| SpectraBase Spectrum ID |
2lPVLmVp2vI |
| Name |
N,N-Bis(4-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/c1-28-22-12-21(24)23(29-2)11-18(22)15-27(13-16-3-7-19(25)8-4-16)14-17-5-9-20(26)10-6-17/h3-12H,13-15H2,1-2H3 |
| InChIKey |
CLDVLUPOVNYHEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
495.244 g/mol |
| Nominal Mass |
493 u |
| Quality |
883 |
| Retention Index |
3444 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CN(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl |
| SPLASH |
splash10-0059-3980000000-b2b3d14ff93d9e649a33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-4-bromo-2,5-dimethoxybenzenemethanamine
(4-bromo-2,5-dimethoxyphenyl)-N,N-bis(4-chlorobenzyl)methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019891 |
