Explore 6943 | PiHKAL · info

Exploring 6943. To explore a different substance…

IUPAC name

1-[4-(2-Aminoethyl)-2,5-dimethoxyphenyl]propan-2-one

ID 6943 · Formula C₁₃H₁₉NO₃ · Molecular weight 237.295

InChI InChI=1S/C13H19NO3/c1-9(15)6-11-8-12(16-2)10(4-5-14)7-13(11)17-3/h7-8H,4-6,14H2,1-3H3

InChI Key FBGWLAVQFLLFHC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OC)c(cc1OC)CC(=O)C

Wink, CSD; Meyer, MR; Braun, T; Turcant, A; Maurer, HH. Biotransformation and detectability of the designer drug 2,5-dimethoxy-4-propylphenethylamine (2C-P) studied in urine by GC-MS, LC-MS n , and LC-high-resolution-MS n. Anal. Bioanal. Chem., 1 Jan 2015, 407 (3), 831–843. 1.8 MB. https://doi.org/10.1007/s00216-014-8083-2 #13 GC,LC,MS

AL · Allylescaline

N-Methoxyethyl-MDA · MDMEOET

MPDA · MTDA

Anhalotine

O-Methylanhalonidine

Pellotine · Peyotline

Isopellotine

Jimscaline

DOAC

N-Me-2,5-DEPEA-βk

2,5-DEA-βk

TMAT

504

Gigantine (Earlier, incorrect structure)

TMCBA

4-cPrO-3,5-DMPEA · CP · Cycloproscaline

N-Acetyl 2,5-DMA

ψ-2C-O-16

2C-O-16

2C-OXET-3

5-Ac-DOM

bk-2C-P

bk-2C-iP

bk-MDOM

Viloxazine

2C-OXET-2

N-Methylanhalinine

Tehuanine

Gigantine

N-Formyl-DOM

7 Dec 2019 · · Isomer Design