| SpectraBase Spectrum ID |
2mg9KzYUsjo |
| Name |
N-Butyl-N-propyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.109212777 u |
| Formula |
C15H24BrN |
| InChI |
InChI=1S/C15H24BrN/c1-3-5-11-17(10-4-2)12-9-14-7-6-8-15(16)13-14/h6-8,13H,3-5,9-12H2,1-2H3 |
| InChIKey |
NTRMZGAMQONUMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.268 g/mol |
| Nominal Mass |
297 u |
| Quality |
970 |
| Retention Index |
1717 |
| SMILES |
C=1(CCN(CCCC)CCC)C=C(C=CC1)Br |
| SPLASH |
splash10-004i-8900000000-1ad29aa53a6914011095 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007100 |
