| SpectraBase Spectrum ID |
JEZ1BhcA4X2 |
| Name |
N-Benzyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.046612519 u |
| Formula |
C15H16BrN |
| InChI |
InChI=1S/C15H16BrN/c16-15-8-6-13(7-9-15)10-11-17-12-14-4-2-1-3-5-14/h1-9,17H,10-12H2 |
| InChIKey |
KOAAQKRFVXJXAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.204 g/mol |
| Nominal Mass |
289 u |
| Quality |
996 |
| Retention Index |
1935 |
| SMILES |
C=1(CNCCC2=CC=C(C=C2)Br)C=CC=CC1 |
| SPLASH |
splash10-003f-9400000000-15e1925ddaf237979bd5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl-4-bromo
N-benzyl-2-(4-bromophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007160 |
