| SpectraBase Spectrum ID |
D8NgPPeppMO |
| Name |
4-Methylcathinon TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.082013117 u |
| Formula |
C12H12F3NO2 |
| InChI |
InChI=1S/C12H12F3NO2/c1-7-3-5-9(6-4-7)10(17)8(2)16-11(18)12(13,14)15/h3-6,8H,1-2H3,(H,16,18) |
| InChIKey |
HGCPQSQOEKPQGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.228 g/mol |
| Nominal Mass |
259 u |
| Quality |
996 |
| Retention Index |
1941 |
| SMILES |
C(NC(C(F)(F)F)=O)(C(C=1C=CC(=CC1)C)=O)C |
| SPLASH |
splash10-014i-8900000000-d7bb3260895505f3f3e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Amino-1-(4-methylphenyl)-1-propanone TFA
Cathinone,4-methyl TFA
trifluoro-N-(1-(4-methylphenyl)-1-oxopropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000118 |
