| SpectraBase Spectrum ID |
GWq0KzGJsQK |
| Name |
N-Butyl-4-(trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.139134073 u |
| Formula |
C13H18F3N |
| InChI |
InChI=1S/C13H18F3N/c1-2-3-9-17-10-8-11-4-6-12(7-5-11)13(14,15)16/h4-7,17H,2-3,8-10H2,1H3 |
| InChIKey |
WMMJZNONCJSYCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.289 g/mol |
| Nominal Mass |
245 u |
| Quality |
993 |
| Retention Index |
1418 |
| SMILES |
C(C=1C=CC(=CC1)CCNCCCC)(F)(F)F |
| SPLASH |
splash10-001c-9100000000-27b8e92a8dcb8a64e456 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-4-(trifluoromethyl)
N-(2-(4-(trifluoromethyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005458 |
