| SpectraBase Spectrum ID |
GZ76X3od4k4 |
| Name |
N-Butyl-N-propyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.109212777 u |
| Formula |
C15H24BrN |
| InChI |
InChI=1S/C15H24BrN/c1-3-5-12-17(11-4-2)13-10-14-6-8-15(16)9-7-14/h6-9H,3-5,10-13H2,1-2H3 |
| InChIKey |
BIHKJWRDKNUUEJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.268 g/mol |
| Nominal Mass |
297 u |
| Quality |
996 |
| Retention Index |
1741 |
| SMILES |
C1(CCN(CCCC)CCC)=CC=C(C=C1)Br |
| SPLASH |
splash10-004r-9700000000-7b03b5d4cb419a594bc2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007140 |
