| SpectraBase Spectrum ID |
GZ2c29b1vxg |
| Name |
3C-E N,N-bis(4-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)15-22(16-26(27)32-4)14-19(2)30(17-20-6-10-23(28)11-7-20)18-21-8-12-24(29)13-9-21/h6-13,15-16,19H,5,14,17-18H2,1-4H3 |
| InChIKey |
RFBDBCAJUYOXSW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
488.455 g/mol |
| Nominal Mass |
487 u |
| Quality |
978 |
| Retention Index |
3567 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl)C)OC)OCC |
| SPLASH |
splash10-002f-1890000000-d0973dce0628696455a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-4-ethoxy-3,5-dimethoxyamphetamine
N,N-Bis(4-chlorobenzyl)-1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020690 |
