| SpectraBase Spectrum ID |
GV6DXocZkUy |
| Name |
N-Ethyl-N-pentyl-3-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/c1-3-5-6-11-17(4-2)12-10-14-8-7-9-15(16)13-14/h7-9,13H,3-6,10-12H2,1-2H3 |
| InChIKey |
ZTXVVRJLWZSVBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.268 g/mol |
| Nominal Mass |
297 u |
| Quality |
996 |
| Retention Index |
1740 |
| SMILES |
C=1(C=C(C=CC1)Br)CCN(CCCCC)CC |
| SPLASH |
splash10-00b9-9800000000-f4f89256820a0cdcb160 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007101 |
