| SpectraBase Spectrum ID |
JJFUwDsFFWy |
| Name |
N,N-Dipropyl-4-(trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.170434201 u |
| Formula |
C15H22F3N |
| InChI |
InChI=1S/C15H22F3N/c1-3-10-19(11-4-2)12-9-13-5-7-14(8-6-13)15(16,17)18/h5-8H,3-4,9-12H2,1-2H3 |
| InChIKey |
LOAAVYXSLVYTAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.343 g/mol |
| Nominal Mass |
273 u |
| Quality |
996 |
| Retention Index |
1474 |
| SMILES |
C(C=1C=CC(=CC1)CCN(CCC)CCC)(F)(F)F |
| SPLASH |
splash10-03di-5900000000-fdec5891133fb643febb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-4-(trifluoromethyl)
N-propyl-N-(2-(4-(trifluoromethyl)phenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005457 |
