| SpectraBase Spectrum ID |
2lx0SaeipN2 |
| Name |
1-(3-(Trifluoromethyl)phenyl)-2-methylamino-propan-1-one TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.069397574 u |
| Formula |
C13H11F6NO2 |
| InChI |
InChI=1S/C13H11F6NO2/c1-7(20(2)11(22)13(17,18)19)10(21)8-4-3-5-9(6-8)12(14,15)16/h3-7H,1-2H3 |
| InChIKey |
IPVIVFIOHULZGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.226 g/mol |
| Nominal Mass |
327 u |
| Quality |
996 |
| Retention Index |
2356 |
| SMILES |
C(C1=CC(C(C(N(C(C(F)(F)F)=O)C)C)=O)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0udi-3900000000-3539f19267cf8e2ca52b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-methyl-N-(1-oxo-1-(3-(trifluoromethyl)phenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004122 |
