| SpectraBase Spectrum ID |
DlG9vNZQ5JI |
| Name |
Methcathinone TFA |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.082013117 u |
| Formula |
C12H12F3NO2 |
| InChI |
InChI=1S/C12H12F3NO2/c1-8(16(2)11(18)12(13,14)15)10(17)9-6-4-3-5-7-9/h3-8H,1-2H3 |
| InChIKey |
OZUZZPPBLFXFEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.228 g/mol |
| Nominal Mass |
259 u |
| Quality |
941 |
| Retention Index |
1903 |
| SMILES |
C(N(C(C(C=1C=CC=CC1)=O)C)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0pb9-3900000000-17db67211171c3779c2b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Methylamino)propiophenone TFA
trifluoro-N-methyl-N-(1-oxo-1-phenylpropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018328 |
