| SpectraBase Spectrum ID |
2laSBrnTChU |
| Name |
N,N-Dicyclopentyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.124862841 u |
| Formula |
C18H26BrN |
| InChI |
InChI=1S/C18H26BrN/c19-16-11-9-15(10-12-16)13-14-20(17-5-1-2-6-17)18-7-3-4-8-18/h9-12,17-18H,1-8,13-14H2 |
| InChIKey |
JPZQMSBXYNDMFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.317 g/mol |
| Nominal Mass |
335 u |
| Quality |
997 |
| Retention Index |
2284 |
| SMILES |
C1(N(C2CCCC2)CCC2=CC=C(C=C2)Br)CCCC1 |
| SPLASH |
splash10-014i-9700000000-68a4c626303a0328543b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dicyclopentyl-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-cyclopentylcyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007173 |
