| SpectraBase Spectrum ID |
JI4CN1DOo6K |
| Name |
N-Butyl-N-hexyl-2-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/c1-3-5-7-10-15-20(14-6-4-2)16-13-17-11-8-9-12-18(17)19/h8-9,11-12H,3-7,10,13-16H2,1-2H3 |
| InChIKey |
USXIWQYWZVHXRW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.349 g/mol |
| Nominal Mass |
339 u |
| Quality |
977 |
| Retention Index |
1996 |
| SMILES |
C=1(C(=CC=CC1)Br)CCN(CCCCCC)CCCC |
| SPLASH |
splash10-00di-3900000000-878165a62bf314eddaf3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-hexyl-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-butylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007070 |
