| SpectraBase Spectrum ID |
2oN0xxmMjdg |
| Name |
N-Pentyl-N-propyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.124862841 u |
| Formula |
C16H26BrN |
| InChI |
InChI=1S/C16H26BrN/c1-3-5-6-13-18(12-4-2)14-11-15-7-9-16(17)10-8-15/h7-10H,3-6,11-14H2,1-2H3 |
| InChIKey |
SQXXZMJELRYJGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.295 g/mol |
| Nominal Mass |
311 u |
| Quality |
996 |
| Retention Index |
1842 |
| SMILES |
C1(CCN(CCCCC)CCC)=CC=C(C=C1)Br |
| SPLASH |
splash10-0006-9800000000-5115dab46d15bc54b264 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007144 |
