• Phenylethanamines (2-phenylethan-1-amines and N-benzyl-2-phenylethan-1-amines)

  • 2C-B-FLY
    2C-B-FLY
    Analyte kindly provided by Simon Brandt, John Moores University, Liverpool, UK Get PDF
    IUPAC name
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    Heim, R. Synthesis and pharmacology of potent 5-HT2A receptor agonists with N-2-methoxybenzyl partial structure. SC. D. Thesis, Freie Universität, Berlin, 1 Jan 2004. 3.9 MB. In German. MS,NMR,IR

  • Mescaline
    Mescaline
    IUPAC name
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    InChI
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    Martins, D. Analysis of new psychoactive substances: A contribution to forensic chemistry. M. Sc. Thesis, Universidade do Porto, 1 Jan 2014. 2.5 MB. MS,NMR,other

  • Isoproscaline
    Isoproscaline
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  • Isobuscaline
    Isobuscaline
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  • sec-Buscaline
    sec-Buscaline
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  • MAL-2
    MAL-2
    IUPAC name
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  • Br-AL
    Br-AL
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  • Trifluoroescaline
    Trifluoroescaline
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  • 2C-T
    2C-T
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  • 2C-T-21
    2C-T-21
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  • 25CN-NBOH
    25CN-NBOH
    Analyte kindly provided by Jesper Kristensen, University of Copenhagen, Denmark Get PDF
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  • 25C-NBOH
    25C-NBOH
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  • 25B-NBOH
    25B-NBOH
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    Hansen, M. Design and synthesis of selective serotonin receptor agonists for positron emission tomography imaging of the brain. Ph. D. Thesis, University of Copenhagen, 16 Dec 2012. 7.9 MB. NMR

    Hansen, M; Phonekeo, K; Paine, JS; Leth-Petersen, S; Begtrup, M; Bräuner-Osborne, H; Kristensen, JL. Synthesis and structure–activity relationships of N-benzyl phenethylamines as 5-HT2A/2C agonists. ACS Chem. Neurosci., 19 Mar 2014, 5 (3), 243-249. 21.5 MB. https://doi.org/10.1021/cn400216u

    Heim, R. Synthesis and pharmacology of potent 5-HT2A receptor agonists with N-2-methoxybenzyl partial structure. SC. D. Thesis, Freie Universität, Berlin, 1 Jan 2004. 3.9 MB. In German. MS,NMR,IR

  • Cycloproscaline HCl
    Cycloproscaline HCl
    IUPAC name
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  • 4-cPeO-3,5-DMPEA
    4-cPeO-3,5-DMPEA
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  • MAL fumarate
    MAL fumarate
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  • Phenylpropanamines (1-phenylpropan-2-amines and N-benzyl-1-phenylpropan-2-amines)

  • ALEPH
    ALEPH
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    Ogino, M; Naiki, T; Orui, H; Kosone, K; Yamazaki, M. Study of method for identifying phenethylamine drugs. JCCL, 11 Feb 2011, 50, 63-82. 627 kB. Japanese, English abstract

    Gallardo-Godoy, A; Fierro, A; McLean, TH; Castillo, M; Cassels, BK; Reyes-Parada, M; Nichols, DE. Sulfur-substituted α-alkyl phenethylamines as selective and reversible MAOA inhibitors: Biological activities, CoMFA analysis, and active site modeling. J. Med. Chem., 1 Jan 2005, 48 (7), 2407–2419. 901 kB. https://doi.org/10.1021/jm0493109

  • TMA-6
    TMA-6
    IUPAC name
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    InChI
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    Tsujikawa, K; Kanamori, T; Kuwayama, K; Miyaguchi, H; Iwata, YT; Inoue, H. Analytical profiles for 3,4,5-, 2,4,5-, and 2,4,6-trimethoxyamphetamine. Microgram J., 1 Jan 2006, 4 (1–4), 12–23. 162 kB. GC,LC,MS,NMR,IR,spot

    Gallardo-Godoy, A; Fierro, A; McLean, TH; Castillo, M; Cassels, BK; Reyes-Parada, M; Nichols, DE. Sulfur-substituted α-alkyl phenethylamines as selective and reversible MAOA inhibitors: Biological activities, CoMFA analysis, and active site modeling. J. Med. Chem., 1 Jan 2005, 48 (7), 2407–2419. 901 kB. https://doi.org/10.1021/jm0493109

    Nieddu, M; Boatto, G; Pirisi, MA; Azara, E; Marchetti, M. LC–MS analysis of trimethoxyamphetamine designer drugs (TMA series) from urine samples. J. Chromatogr. B, 1 May 2008, 867 (1), 126–130. 305 kB. https://doi.org/10.1016/j.jchromb.2008.03.027 LC,MS,NMR

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  • 3C-E
    3C-E
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  • 3C-P
    3C-P
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  • 5-APB
    5-APB
    IUPAC name
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    Stanczuk, A; Morris, N; Gardner, EA; Kavanagh, PV. Identification of (2-aminopropyl)benzofuran (APB) phenyl ring positional isomers in Internet purchased products. Drug Test. Analysis, 1 Apr 2013, 5 (4), 270–276. 1.3 MB. https://doi.org/10.1002/dta.1451

  • 4-MMA-NBOMe
    4-MMA-NBOMe
    IUPAC name
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    Westphal, F; Girreser, U; Waldmüller, D. Analytical characterization of four new ortho-methoxybenzylated amphetamine-type designer drugs. Drug Test. Analysis, 1 Sep 2016, 8 (9), 910-919. 2.2 MB. https://doi.org/10.1002/dta.1889

  • 5-APB-NBOMe
    5-APB-NBOMe
    IUPAC name
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    Westphal, F; Girreser, U; Waldmüller, D. Analytical characterization of four new ortho-methoxybenzylated amphetamine-type designer drugs. Drug Test. Analysis, 1 Sep 2016, 8 (9), 910-919. 2.2 MB. https://doi.org/10.1002/dta.1889

  • Cathinones (2-amino-1-phenylethan-1-ones and 2-amino-1-phenylpropan-1-ones)

  • bk-2C-I
    bk-2C-I
    Analyte kindly provided by Simon Brandt, John Moores University, Liverpool, UK Get PDF
    IUPAC name
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    Texter, KB; Waymach, R; Kavanagh, PV; O’Brien, JE; Talbot, B; Brandt, SD; Gardner, EA. Identification of pyrolysis products of the new psychoactive substance 2-amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone hydrochloride (bk-2C-B) and its iodo analogue bk-2C-I. Drug Test. Analysis, 1 Jan 2018, 10 (1), 229-236. 998 kB. https://doi.org/10.1002/dta.2200

  • Mephedrone
    Mephedrone
    IUPAC name
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    Gaspar, H; Bronze, S; Oliveira, C; Victor, BL; Machuqueiro, M; Pacheco, R; Caldeira, MJ; Santos, S. Proactive response to tackle the threat of emerging drugs: Synthesis and toxicity evaluation of new cathinones. Forensic Sci. Int., 1 Sep 2018, 290 146–156. 1.6 MB. https://doi.org/10.1016/j.forsciint.2018.07.001 MS,NMR

    Reitzel, LA; Dalsgaard, PW; Müller, IB; Cornett, C. Identification of ten new designer drugs by GC-MS, UPLC-QTOF-MS, and NMR as part of a police investigation of a Danish Internet company. Drug Test. Analysis, 1 May 2012, 4 (5), 342–354. 1.2 MB. https://doi.org/10.1002/dta.358 GC,LC,MS,NMR

    Santali, EY; Cadogan, A; Daeid, NN; Savage, KA; Sutcliffe, OB. Synthesis, full chemical characterisation and development of validated methods for the quantification of (±)-4′-methylmethcathinone (mephedrone): a new “legal high”. J. Pharm. Biomed. Anal., 10 Sep 2011, 56 (2), 246–255. 705 kB. https://doi.org/10.1016/j.jpba.2011.05.022 GC,LC,MS,NMR,IR,UV

    Maheux, CR; Copeland, CR; Pollard, MM. Characterization of three methcathinone analogs: 4-methylmethcathinone, methylone, and bk-MBDB. Microgram J., 1 Dec 2010, 7 (2), 43–49. 765 kB.

    Gibbons, S; Zloh, M. An analysis of the ‘legal high’ mephedrone. Bioorg. Med. Chem. Lett., 1 Jul 2010, 20 (14), 4135–4139. 1.2 MB. https://doi.org/10.1016/j.bmcl.2010.05.065 MS,NMR,other

  • 3-MMC
    3-MMC
    IUPAC name
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    Power, JD; McGlynn, P; Clarke, K; McDermott, S; Kavanagh, PV; O’Brien, J. The analysis of substituted cathinones. Part 1: Chemical analysis of 2-, 3-, and 4-methylmethcathinone. Forensic Sci. Int., 10 Oct 2011, 212 (1–3), 6–12. 1.1 MB. https://doi.org/10.1016/j.forsciint.2011.04.020

  • Mexedrone
    Mexedrone
    IUPAC name
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    McLaughlin, G; Morris, N; Kavanagh, PV; Power, JD; Dowling, G; Twamley, B; O’Brien, J; Talbot, B; Walther, D; Partilla, JS; Baumann, MH; Brandt, SD. Synthesis, characterization and monoamine transporter activity of the new psychoactive substance mexedrone and its N-methoxy positional isomer, N-methoxymephedrone. Drug Test. Analysis, 1 Mar 2017, 9 (3), 358-368. 7.1 MB. https://doi.org/10.1002/dta.2053 GC,LC,MS,NMR,other

  • Thiophenes (1-(thiophen-2-yl)propan-2-amines)

  • Thiopropamine
    Thiopropamine
    IUPAC name
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  • Methiopropamine
    Methiopropamine
    IUPAC name
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    Casale, JF; Hays, PA. Methiopropamine: An analytical profile. Microgram J., 1 Jan 2011, 8 (2), 53–57. 881 kB.

    Schäper, J; Westphal, F; Girreser, U. Sicherstellung des Metamfetamin-Derivats Methiopropamin — Zusammenfassung der infrarotspektroskopischen, NMR-spektroskopischen und massenspektrometrischen Daten. Toxichem Krimtech, 1 Jan 2011, 78 (3), 480–488. 637 kB. MS,NMR,IR,TLC

  • 2-Aminoindanes (2,3-dihydro-1H-inden-2-amines)

  • MEAI
    MEAI
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  • MDAI
    MDAI
    IUPAC name
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    Casale, JF; Hays, PA. Characterization of the “methylenedioxy-2-aminoindans”. Microgram J., 1 Jan 2011, 8 (2), 43–52. 1.3 MB.

  • Phenmetrazines (3-methyl-2-phenylmorpholines )

  • 3-FPM
    3-FPM
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  • 3-MeO-PM
    3-MeO-PM
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  • 3-Me-PM
    3-Me-PM
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  • 4-MPM
    4-MPM
    IUPAC name
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    McLaughlin, G; Baumann, MH; Kavanagh, PV; Morris, N; Power, JD; Dowling, G; Twamley, B; O’Brien, J; Hessman, G; Westphal, F; Walther, D; Brandt, SD. Synthesis, analytical characterization and monoamine transporter activity of the new psychoactive substance 4-methylphenmetrazine (4-MPM), with differentiation from its ortho- and meta-positional isomers. Drug Test. Analysis, 1 Sep 2018, 10 (9), 1404-1416. 20.6 MB. https://doi.org/10.1002/dta.2396

  • PDM-35
    PDM-35
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  • Tryptamines (2-(1H-indol-3-yl)ethan-1-amines)

  • 5-MeO-DMT oxalate
    5-MeO-DMT oxalate
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  • 5-MeO-DMT fb
    5-MeO-DMT fb
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  • NET fumarate
    NET fumarate
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  • 5-MeO-MET fb
    5-MeO-MET fb
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  • 4-ProO-DMT
    4-ProO-DMT
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  • Others

  • 4,4'-DMAR
    4,4'-DMAR
    IUPAC name
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    Brandt, SD; Baumann, MH; Partilla, JS; Kavanagh, PV; Power, JD; Talbot, B; Twamley, B; Mahony, O; O’Brien, J; Elliott, SP; Archer, RP; Patrick, J; Singh, K; Dempster, NM; Cosbey, SH. Characterization of a novel and potentially lethal designer drug (±)-cis-para-methyl-4-methylaminorex (4,4′-DMAR, or ‘Serotoni’). Drug Test. Analysis, 1 Jul 2014, 6 (7-8), 684-695. 1.1 MB. https://doi.org/10.1002/dta.1668

  • 4C-D
    4C-D
    IUPAC name
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  • DMCPA
    DMCPA
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  • Melatonin
    Melatonin
    IUPAC name
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  • 3,4,5-MeO-cinnamic acid
    3,4,5-MeO-cinnamic acid
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  • α-CP-2C-E
    α-CP-2C-E
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  • Benzaldehydes

  • 2,5-DMBAL
    2,5-DMBAL
    IUPAC name
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    Waumans, D; Bruneel, N; Tytgat, J. Anise oil as a precursor for 2-alkoxy-5-methoxybenzaldehydes. Microgram J., 1 Jan 2004, 2 (1–4), 4–10. 114 kB. MS,NMR

  • 2,4,5-TMBAL
    2,4,5-TMBAL
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  • 2,4,5-TMBAL
    2,4,5-TMBAL
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  • 4-MeS-2,5-DMBAL
    4-MeS-2,5-DMBAL
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  • 2-EtO-4-EtS-5-MBAL
    2-EtO-4-EtS-5-MBAL
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  • 4-PrS-2,5-DMBAL
    4-PrS-2,5-DMBAL
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  • 4,5-MD-2-MBAL
    4,5-MD-2-MBAL
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  • 4-BzO-3-MBAL
    4-BzO-3-MBAL
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  • 4-PrO-3-MBAL
    4-PrO-3-MBAL
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  • β-Nitrostyrenes (2-nitroethenylbenzenes)

  • 2C-T-nitrostyrene
    2C-T-nitrostyrene
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  • 2C-T-2-nitrostyrene
    2C-T-2-nitrostyrene
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  • 2C-T-7-nitrostyrene
    2C-T-7-nitrostyrene
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