| SpectraBase Spectrum ID |
JGWLIeGEvpo |
| Name |
N,N-Dipentyl-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/c1-3-5-9-14-20(15-10-6-4-2)16-13-17-11-7-8-12-18(17)19/h7-8,11-12H,3-6,9-10,13-16H2,1-2H3 |
| InChIKey |
ROGABTDFBDHZQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.349 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
1988 |
| SMILES |
C=1(C(=CC=CC1)Br)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-2900000000-980545d621f3d04965ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007069 |
