| SpectraBase Spectrum ID |
JHhJBUbEAEK |
| Name |
3C-E N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Amphetamine analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.194008349 u |
| Formula |
C21H27NO4 |
| InChI |
InChI=1S/C21H27NO4/c1-6-26-21-19(24-4)12-17(13-20(21)25-5)11-15(2)22-14-16-7-9-18(23-3)10-8-16/h7-10,12-15H,6,11H2,1-5H3/b22-14+ |
| InChIKey |
ACELTEHIZKNGGL-HYARGMPZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.450 g/mol |
| Nominal Mass |
357 u |
| Quality |
916 |
| Retention Index |
2526 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C1=CC=C(C=C1)OC)C)OC)OCC |
| SPLASH |
splash10-03di-0900000000-caa83e52b7ca9a801ac5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Ethoxy-3,5-dimethoxyphenyl)propan-2-yl]-1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021430 |
