| SpectraBase Spectrum ID |
JFnHsva5Z20 |
| Name |
N,N-Bis-(2-pentyl)-2-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/c1-5-9-15(3)20(16(4)10-6-2)14-13-17-11-7-8-12-18(17)19/h7-8,11-12,15-16H,5-6,9-10,13-14H2,1-4H3 |
| InChIKey |
BLYZMQHZIMREEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.349 g/mol |
| Nominal Mass |
339 u |
| Quality |
992 |
| Retention Index |
1922 |
| SMILES |
C(N(C(CCC)C)CCC=1C(=CC=CC1)Br)(CCC)C |
| SPLASH |
splash10-00di-5910000000-ed7f209954874436a91e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(2-pentyl)-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-(pentan-2-yl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007087 |
