SpectraBase Spectrum ID |
8HqWsnQeKvY |
Name |
N-Propyl-2-bromophenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
241.046612519 u |
Formula |
C11H16BrN |
InChI |
InChI=1S/C11H16BrN/c1-2-8-13-9-7-10-5-3-4-6-11(10)12/h3-6,13H,2,7-9H2,1H3 |
InChIKey |
FZRKXARHJRSLLN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
242.160 g/mol |
Nominal Mass |
241 u |
Quality |
968 |
Retention Index |
1458 |
SMILES |
C=1(C(=CC=CC1)Br)CCNCCC |
SPLASH |
splash10-00di-9100000000-f864d855fabf4854f7bb |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N-propyl-2-bromo
N-(2-(2-bromophenyl)ethyl)propan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_007073 |