| SpectraBase Spectrum ID |
JIRR6Mfkva4 |
| Name |
1-(2,4-Dimethylphenyl)-2-aminopropan-1-one TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.097663182 u |
| Formula |
C13H14F3NO2 |
| InChI |
InChI=1S/C13H14F3NO2/c1-7-4-5-10(8(2)6-7)11(18)9(3)17-12(19)13(14,15)16/h4-6,9H,1-3H3,(H,17,19) |
| InChIKey |
TUQTYYRMFYJGEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.255 g/mol |
| Nominal Mass |
273 u |
| Quality |
995 |
| Retention Index |
2041 |
| SMILES |
C=1(C(C(NC(C(F)(F)F)=O)C)=O)C(=CC(=CC1)C)C |
| SPLASH |
splash10-001i-3900000000-12e705184c2e25c5fc32 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,4-dimethylphenyl)-1-oxopropan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001142 |
