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 |