| SpectraBase Spectrum ID |
8GjWs4dLGrY |
| Name |
4-Methylbuphedrone TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.113313246 u |
| Formula |
C14H16F3NO2 |
| InChI |
InChI=1S/C14H16F3NO2/c1-4-11(18(3)13(20)14(15,16)17)12(19)10-7-5-9(2)6-8-10/h5-8,11H,4H2,1-3H3 |
| InChIKey |
DLTSFHSYQKMWOF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.282 g/mol |
| Nominal Mass |
287 u |
| Quality |
999 |
| Retention Index |
1592 |
| SMILES |
C(C(N(C(C(C=1C=CC(=CC1)C)=O)CC)C)=O)(F)(F)F |
| SPLASH |
splash10-014i-4900000000-c36f20657a8e5541932e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-methyl-N-(1-(4-methylphenyl)-1-oxobutan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014757 |
