| SpectraBase Spectrum ID |
JEjlSeD8zGS |
| Name |
3C-E N,N-bis(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
487.168099259 u |
| Formula |
C27H31Cl2NO3 |
| InChI |
InChI=1S/C27H31Cl2NO3/c1-5-33-27-25(31-3)15-20(16-26(27)32-4)14-19(2)30(17-21-10-6-8-12-23(21)28)18-22-11-7-9-13-24(22)29/h6-13,15-16,19H,5,14,17-18H2,1-4H3 |
| InChIKey |
TWSMBXIKAXSOIE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
488.455 g/mol |
| Nominal Mass |
487 u |
| Quality |
996 |
| Retention Index |
3299 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC1=C(C=CC=C1)Cl)CC=1C(=CC=CC1)Cl)C)OC)OCC |
| SPLASH |
splash10-0006-1690000000-20ac32487fb445163031 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-4-ethoxy-3,5-dimethoxyamphetamine
N,N-Bis(2-chlorobenzyl)-1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020622 |
