| SpectraBase Spectrum ID |
DlY1pSWFzqi |
| Name |
4-Methylbuphedrone HFB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.106925898 u |
| Formula |
C16H16F7NO2 |
| InChI |
InChI=1S/C16H16F7NO2/c1-4-11(12(25)10-7-5-9(2)6-8-10)24(3)13(26)14(17,18)15(19,20)16(21,22)23/h5-8,11H,4H2,1-3H3 |
| InChIKey |
FYPLEIJPDJBUBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.298 g/mol |
| Nominal Mass |
387 u |
| Quality |
999 |
| Retention Index |
1616 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N(C(C(C=1C=CC(=CC1)C)=O)CC)C)=O)(F)F |
| SPLASH |
splash10-014i-6930000000-6a49a18dca88060a1444 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(1-(4-methylphenyl)-1-oxobutan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014761 |
