| SpectraBase Spectrum ID |
2mgCcJzKszI |
| Name |
N,N-Diphenethyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.124862841 u |
| Formula |
C24H26BrN |
| InChI |
InChI=1S/C24H26BrN/c25-24-13-11-23(12-14-24)17-20-26(18-15-21-7-3-1-4-8-21)19-16-22-9-5-2-6-10-22/h1-14H,15-20H2 |
| InChIKey |
JNMMYHOEKNUBJM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.383 g/mol |
| Nominal Mass |
407 u |
| Quality |
997 |
| Retention Index |
3027 |
| SMILES |
C(N(CCC1=CC=CC=C1)CCC1=CC=C(C=C1)Br)CC=1C=CC=CC1 |
| SPLASH |
splash10-0pxu-7922000000-7b3e9ae060b517b3be3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diphenethyl-4-bromo
2-(4-bromophenyl)-N,N-bis(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007163 |
