| SpectraBase Spectrum ID |
5VRAwjQbyBE |
| Name |
N-Ethyl-N-pentyl-4-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/c1-3-5-6-12-17(4-2)13-11-14-7-9-15(16)10-8-14/h7-10H,3-6,11-13H2,1-2H3 |
| InChIKey |
KMTFCAYJKBHBCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.268 g/mol |
| Nominal Mass |
297 u |
| Quality |
996 |
| Retention Index |
1759 |
| SMILES |
C1(CCN(CCCCC)CC)=CC=C(C=C1)Br |
| SPLASH |
splash10-00b9-9800000000-cd64ce5749c6ccb3bb78 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007141 |
