| SpectraBase Spectrum ID |
JJTCYs3DbzU |
| Name |
N-Ethyl-N-propyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.077912648 u |
| Formula |
C13H20BrN |
| InChI |
InChI=1S/C13H20BrN/c1-3-10-15(4-2)11-9-12-5-7-13(14)8-6-12/h5-8H,3-4,9-11H2,1-2H3 |
| InChIKey |
LKBDLLXNHVTATR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.214 g/mol |
| Nominal Mass |
269 u |
| Quality |
996 |
| Retention Index |
1567 |
| SMILES |
C=1(C=CC(=CC1)Br)CCN(CCC)CC |
| SPLASH |
splash10-0udi-6900000000-38ef1e6a2e18e6fecae2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007136 |
