| SpectraBase Spectrum ID |
2mJd6ASsJ3g |
| Name |
N-(2-Pentyl)-2-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/c1-3-6-11(2)15-10-9-12-7-4-5-8-13(12)14/h4-5,7-8,11,15H,3,6,9-10H2,1-2H3 |
| InChIKey |
LYXZDYUFRPDQQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.214 g/mol |
| Nominal Mass |
269 u |
| Quality |
952 |
| Retention Index |
1584 |
| SMILES |
C=1(C(=CC=CC1)Br)CCNC(CCC)C |
| SPLASH |
splash10-0udi-7910000000-437f0afd580e79f141c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-pentyl)-2-bromo
N-(2-(2-bromophenyl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007086 |
