| SpectraBase Spectrum ID |
GUcqvMMIVHM |
| Name |
N-Butyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.062262584 u |
| Formula |
C12H18BrN |
| InChI |
InChI=1S/C12H18BrN/c1-2-3-9-14-10-8-11-4-6-12(13)7-5-11/h4-7,14H,2-3,8-10H2,1H3 |
| InChIKey |
AELIIKGVAHIZBS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.187 g/mol |
| Nominal Mass |
255 u |
| Quality |
995 |
| Retention Index |
1583 |
| SMILES |
C=1(CCNCCCC)C=CC(=CC1)Br |
| SPLASH |
splash10-000l-9100000000-95cef6b9af71727b5ef4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-4-bromo
N-(2-(4-bromophenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007137 |
