| SpectraBase Spectrum ID |
FznQEMoubU0 |
| Name |
3C-E N-(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.160121398 u |
| Formula |
C20H26ClNO3 |
| InChI |
InChI=1S/C20H26ClNO3/c1-5-25-20-18(23-3)11-16(12-19(20)24-4)10-14(2)22-13-15-6-8-17(21)9-7-15/h6-9,11-12,14,22H,5,10,13H2,1-4H3 |
| InChIKey |
NKYFXYFJBTYXAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.885 g/mol |
| Nominal Mass |
363 u |
| Quality |
994 |
| Retention Index |
2513 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=CC(=CC1)Cl)C)OC)OCC |
| SPLASH |
splash10-016r-0900000000-674b5533f1d172202cfd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-4-ethoxy-3,5-dimethoxyamphetamine
N-(4-chlorobenzyl)-1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020691 |
