| SpectraBase Spectrum ID |
8KErQGayfGS |
| Name |
3,4-DMMC TFA |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.113313246 u |
| Formula |
C14H16F3NO2 |
| InChI |
InChI=1S/C14H16F3NO2/c1-8-5-6-11(7-9(8)2)12(19)10(3)18(4)13(20)14(15,16)17/h5-7,10H,1-4H3 |
| InChIKey |
LVUWQCFAMVUOPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.282 g/mol |
| Nominal Mass |
287 u |
| Quality |
989 |
| Retention Index |
1631 |
| SMILES |
C(N(C(C(C1=CC(=C(C=C1)C)C)=O)C)C)(C(F)(F)F)=O |
| SPLASH |
splash10-001i-1900000000-523b9834e0d7b7a73395 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-3',4'-dimethylcathinone TFA
N-(1-(3,4-dimethylphenyl)-1-oxopropan-2-yl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030983 |
