| SpectraBase Spectrum ID |
8JEJpUDd3SK |
| Name |
N-Butyl-N-hexyl-3-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/c1-3-5-7-8-14-20(13-6-4-2)15-12-17-10-9-11-18(19)16-17/h9-11,16H,3-8,12-15H2,1-2H3 |
| InChIKey |
JKBIOFKYTOTLOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.349 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
2007 |
| SMILES |
C=1(C=C(C=CC1)Br)CCN(CCCCCC)CCCC |
| SPLASH |
splash10-00di-4900000000-fce651730ba717de33c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-hexyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-butylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007108 |
