| SpectraBase Spectrum ID |
DoLEFxbXNGS |
| Name |
N-iso-Propyl-4-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/c1-9(2)13-8-7-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3 |
| InChIKey |
UHSIGLCHMLGYKE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.160 g/mol |
| Nominal Mass |
241 u |
| Quality |
873 |
| Retention Index |
1457 |
| SMILES |
C1(=CC=C(C=C1)Br)CCNC(C)C |
| SPLASH |
splash10-00di-9100000000-81f48e2d0df716535d5c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-4-bromo
N-(2-(4-bromophenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007166 |
