SpectraBase Spectrum ID |
JF2yPpMNSXA |
Name |
25C-NBOMe-A (-2H) |
Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
333.113171205 u |
Formula |
C18H20ClNO3 |
InChI |
InChI=1S/C18H20ClNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-12H,8-9H2,1-3H3/b20-12+ |
InChIKey |
QRUSIYHJZQGZKW-UDWIEESQSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
333.815 g/mol |
Nominal Mass |
333 u |
Quality |
817 |
Retention Index |
2463 |
SMILES |
C=1(C(=CC(=C(C1)OC)Cl)OC)CC\N=C\C=1C(=CC=CC1)OC |
SPLASH |
splash10-0fdk-2902000000-b3ba13ee6a493cb210ec |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)(2-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021639 |