| SpectraBase Spectrum ID |
2oYaHwEQiHY |
| Name |
N,N-Bis-(2-Pentyl)-4-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/c1-5-7-15(3)20(16(4)8-6-2)14-13-17-9-11-18(19)12-10-17/h9-12,15-16H,5-8,13-14H2,1-4H3 |
| InChIKey |
SCULGNGFDAUUBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.349 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
1991 |
| SMILES |
C(N(C(CCC)C)CCC=1C=CC(=CC1)Br)(CCC)C |
| SPLASH |
splash10-00dl-9800000000-1973de8c29a1b2af5381 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(2-pentyl)-4-bromo
N-(2-(4-bromophenyl)ethyl)-N-(pentan-2-yl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007171 |
