| SpectraBase Spectrum ID |
8FbvYCfa97w |
| Name |
N,N-Bis(2-chlorobenzyl)-4-bromo-2,5-dimethoxybenzylamine |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
493.021097350 u |
| Formula |
C23H22BrCl2NO2 |
| InChI |
InChI=1S/C23H22BrCl2NO2/c1-28-22-12-19(24)23(29-2)11-18(22)15-27(13-16-7-3-5-9-20(16)25)14-17-8-4-6-10-21(17)26/h3-12H,13-15H2,1-2H3 |
| InChIKey |
BPAGGEHZLDKRGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
495.244 g/mol |
| Nominal Mass |
493 u |
| Quality |
861 |
| Retention Index |
3252 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CN(CC1=C(C=CC=C1)Cl)CC1=C(C=CC=C1)Cl |
| SPLASH |
splash10-0059-2790000000-5c30d425e92d7282673d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-4-bromo-2,5-dimethoxybenzenemethanamine
(4-bromo-2,5-dimethoxyphenyl)-N,N-bis(2-chlorobenzyl)methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019799 |
