| SpectraBase Spectrum ID |
6vYd1XHglAI |
| Name |
1-(4-Methylphenyl)-2-iso-propylaminopropan-1-one TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.128963311 u |
| Formula |
C15H18F3NO2 |
| InChI |
InChI=1S/C15H18F3NO2/c1-9(2)19(14(21)15(16,17)18)11(4)13(20)12-7-5-10(3)6-8-12/h5-9,11H,1-4H3 |
| InChIKey |
GVMLVQSBHFXDKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.309 g/mol |
| Nominal Mass |
301 u |
| Quality |
986 |
| Retention Index |
2204 |
| SMILES |
C(N(C(C(F)(F)F)=O)C(C)C)(C(C1=CC=C(C=C1)C)=O)C |
| SPLASH |
splash10-00kf-3900000000-c1b8519833e0e117406e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(4-methylphenyl)-1-oxopropan-2-yl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002352 |
