| SpectraBase Spectrum ID |
8GZ28EzYrbs |
| Name |
N-Butyl-N-pentyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.140512906 u |
| Formula |
C17H28BrN |
| InChI |
InChI=1S/C17H28BrN/c1-3-5-7-13-19(12-6-4-2)14-11-16-9-8-10-17(18)15-16/h8-10,15H,3-7,11-14H2,1-2H3 |
| InChIKey |
ROKZZKNXDYBBJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.322 g/mol |
| Nominal Mass |
325 u |
| Quality |
997 |
| Retention Index |
1899 |
| SMILES |
C=1(C=C(C=CC1)Br)CCN(CCCCC)CCCC |
| SPLASH |
splash10-0a4i-3900000000-182dc525b10e84ce7238 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-butylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007105 |
