| SpectraBase Spectrum ID |
8G8y5eEUp8K |
| Name |
N-Ethyl-N-propyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.077912648 u |
| Formula |
C13H20BrN |
| InChI |
InChI=1S/C13H20BrN/c1-3-9-15(4-2)10-8-12-6-5-7-13(14)11-12/h5-7,11H,3-4,8-10H2,1-2H3 |
| InChIKey |
PSVWSTPSCKVDNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.214 g/mol |
| Nominal Mass |
269 u |
| Quality |
982 |
| Retention Index |
1551 |
| SMILES |
C=1(C=C(C=CC1)Br)CCN(CCC)CC |
| SPLASH |
splash10-0udi-5900000000-41bb4f964e7e48d27697 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007097 |
