| SpectraBase Spectrum ID |
B43oylQFEpc |
| Name |
N-Ethyl-N-pentyl-2-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.109212777 u |
| Formula |
C15H24BrN |
| InChI |
InChI=1S/C15H24BrN/c1-3-5-8-12-17(4-2)13-11-14-9-6-7-10-15(14)16/h6-7,9-10H,3-5,8,11-13H2,1-2H3 |
| InChIKey |
CCPIWQNNRWCEIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.268 g/mol |
| Nominal Mass |
297 u |
| Quality |
979 |
| Retention Index |
1719 |
| SMILES |
C=1(C(=CC=CC1)Br)CCN(CCCCC)CC |
| SPLASH |
splash10-00b9-9800000000-e89bb91b2c6dbb89d788 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007063 |
