| SpectraBase Spectrum ID |
8JXd1y4EnPU |
| Name |
2-Methyl-1-phenyl-2-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/c1-4-10-19(13(21)15(16,17)18)14(2,3)12(20)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3 |
| InChIKey |
ZMKNMSVYVYHCTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.309 g/mol |
| Nominal Mass |
301 u |
| Quality |
993 |
| Retention Index |
2204 |
| SMILES |
C(N(C(C(F)(F)F)=O)CCC)(C(C1=CC=CC=C1)=O)(C)C |
| SPLASH |
splash10-0f6t-4900000000-8fc41053e27ecc31d6e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002379 |
