| SpectraBase Spectrum ID |
2orGhAkJtYW |
| Name |
N-Butyl-N-propyl-2-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.109212777 u |
| Formula |
C15H24BrN |
| InChI |
InChI=1S/C15H24BrN/c1-3-5-12-17(11-4-2)13-10-14-8-6-7-9-15(14)16/h6-9H,3-5,10-13H2,1-2H3 |
| InChIKey |
LIHQUHGTLSXYQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.268 g/mol |
| Nominal Mass |
297 u |
| Quality |
974 |
| Retention Index |
1696 |
| SMILES |
C=1(C(=CC=CC1)Br)CCN(CCCC)CCC |
| SPLASH |
splash10-004i-6900000000-e54c5f0a8cfd5de3da36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007062 |
