| SpectraBase Spectrum ID |
JFNZETa3dFw |
| Name |
N-Hexyl-N-butyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.156162970 u |
| Formula |
C18H30BrN |
| InChI |
InChI=1S/C18H30BrN/c1-3-5-7-8-15-20(14-6-4-2)16-13-17-9-11-18(19)12-10-17/h9-12H,3-8,13-16H2,1-2H3 |
| InChIKey |
QYYZCKJUCZXWLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.349 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
2032 |
| SMILES |
C=1(CCN(CCCCCC)CCCC)C=CC(=CC1)Br |
| SPLASH |
splash10-00di-4900000000-ceae27bb09be3ae86c9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-butyl-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-butylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007149 |
