| SpectraBase Spectrum ID |
JI5PDz3MTC4 |
| Name |
N-Hexyl-N-pentyl-2-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.171813034 u |
| Formula |
C19H32BrN |
| InChI |
InChI=1S/C19H32BrN/c1-3-5-7-11-16-21(15-10-6-4-2)17-14-18-12-8-9-13-19(18)20/h8-9,12-13H,3-7,10-11,14-17H2,1-2H3 |
| InChIKey |
HYUIUCZLPATYIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
354.376 g/mol |
| Nominal Mass |
353 u |
| Quality |
997 |
| Retention Index |
2089 |
| SMILES |
C=1(C(=CC=CC1)Br)CCN(CCCCCC)CCCCC |
| SPLASH |
splash10-001i-3900000000-d596eb46218cc3c9be32 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-pentyl-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007071 |
