| SpectraBase Spectrum ID |
8JlSlpsP7rM |
| Name |
4-Methylbuphedrone PFP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.110119572 u |
| Formula |
C15H16F5NO2 |
| InChI |
InChI=1S/C15H16F5NO2/c1-4-11(12(22)10-7-5-9(2)6-8-10)21(3)13(23)14(16,17)15(18,19)20/h5-8,11H,4H2,1-3H3 |
| InChIKey |
SQIAPTQDWIRVPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.290 g/mol |
| Nominal Mass |
337 u |
| Quality |
999 |
| Retention Index |
1586 |
| SMILES |
C(C(N(C(C(C1=CC=C(C=C1)C)=O)CC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-5910000000-4c2ec36ff0a61114d1f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-methyl-N-(1-(4-methylphenyl)-1-oxobutan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014759 |
