| SpectraBase Spectrum ID |
JEmJkuSNdM8 |
| Name |
3C-P N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Phenethylamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.209658414 u |
| Formula |
C22H29NO4 |
| InChI |
InChI=1S/C22H29NO4/c1-6-11-27-22-20(25-4)13-18(14-21(22)26-5)12-16(2)23-15-17-7-9-19(24-3)10-8-17/h7-10,13-16H,6,11-12H2,1-5H3/b23-15+ |
| InChIKey |
YTWVGNZSRBLQCP-HZHRSRAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.477 g/mol |
| Nominal Mass |
371 u |
| Quality |
980 |
| Retention Index |
2619 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C1=CC=C(C=C1)OC)C)OC)OCCC |
| SPLASH |
splash10-03di-1920000000-29a52fd492fee6121919 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-[(3-fluoropropyl)thio)]-2,5-dimethoxyphenyl)ethyl)-1-((4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021388 |
