| SpectraBase Spectrum ID |
2nzRmm7sSUC |
| Name |
N-Pentyl-N-propyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.124862841 u |
| Formula |
C16H26BrN |
| InChI |
InChI=1S/C16H26BrN/c1-3-5-6-12-18(11-4-2)13-10-15-8-7-9-16(17)14-15/h7-9,14H,3-6,10-13H2,1-2H3 |
| InChIKey |
MTGCLOKTKTUZEX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.295 g/mol |
| Nominal Mass |
311 u |
| Quality |
996 |
| Retention Index |
1819 |
| SMILES |
C=1(C=C(C=CC1)Br)CCN(CCCCC)CCC |
| SPLASH |
splash10-0006-7900000000-65a35bed546bf60f260f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007103 |
