| SpectraBase Spectrum ID |
4dta71261A |
| Name |
N-(2-Pentyl)-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.077912648 u |
| Formula |
C13H20BrN |
| InChI |
InChI=1S/C13H20BrN/c1-3-4-11(2)15-10-9-12-5-7-13(14)8-6-12/h5-8,11,15H,3-4,9-10H2,1-2H3 |
| InChIKey |
FJOUPWJPABAHGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.214 g/mol |
| Nominal Mass |
269 u |
| Quality |
996 |
| Retention Index |
1653 |
| SMILES |
C(NCCC1=CC=C(C=C1)Br)(CCC)C |
| SPLASH |
splash10-0udi-9700000000-79f4b0d76bd1217628cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-pentyl)-4-bromo
N-(2-(4-bromophenyl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007170 |
