| SpectraBase Spectrum ID |
8GvOgyvoX20 |
| Name |
N,N-Bis-(2-pentyl)-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.156162970 u |
| Formula |
C18H30BrN |
| InChI |
InChI=1S/C18H30BrN/c1-5-8-15(3)20(16(4)9-6-2)13-12-17-10-7-11-18(19)14-17/h7,10-11,14-16H,5-6,8-9,12-13H2,1-4H3 |
| InChIKey |
INMOQQLACPYHSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.349 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
1961 |
| SMILES |
C(N(C(CCC)C)CCC=1C=C(C=CC1)Br)(CCC)C |
| SPLASH |
splash10-00di-8910000000-20a7bd3e633ff41def31 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(2-pentyl)-3-bromo
N-(2-(3-bromophenyl)ethyl)-N-(pentan-2-yl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007125 |
