| SpectraBase Spectrum ID |
8JGSl1eTPI8 |
| Name |
N,N-Dibenzyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.093562712 u |
| Formula |
C22H22BrN |
| InChI |
InChI=1S/C22H22BrN/c23-22-13-11-19(12-14-22)15-16-24(17-20-7-3-1-4-8-20)18-21-9-5-2-6-10-21/h1-14H,15-18H2 |
| InChIKey |
RGDPKMVHHUFDBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.329 g/mol |
| Nominal Mass |
379 u |
| Quality |
997 |
| Retention Index |
2734 |
| SMILES |
C(N(CC=1C=CC=CC1)CCC=1C=CC(=CC1)Br)C=1C=CC=CC1 |
| SPLASH |
splash10-0006-9130000000-28357de2c9bc9f7b136c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibenzyl-4-bromo
N,N-dibenzyl-2-(4-bromophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007161 |
