| SpectraBase Spectrum ID |
5W2SSCJv14S |
| Name |
N-Propyl-4-(trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.123484008 u |
| Formula |
C12H16F3N |
| InChI |
InChI=1S/C12H16F3N/c1-2-8-16-9-7-10-3-5-11(6-4-10)12(13,14)15/h3-6,16H,2,7-9H2,1H3 |
| InChIKey |
AJNORTXPUGTHTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.262 g/mol |
| Nominal Mass |
231 u |
| Quality |
995 |
| Retention Index |
1322 |
| SMILES |
C1(C(F)(F)F)=CC=C(C=C1)CCNCCC |
| SPLASH |
splash10-00di-9100000000-f5baec542fe3a7e157f2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-4-(trifluoromethyl)
N-(2-(4-(trifluoromethyl)phenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005456 |
