| SpectraBase Spectrum ID |
JGqcRm0sYE4 |
| Name |
3,4-DMMC 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/c1-8-5-6-11(7-9(8)2)12(25)10(3)24(4)13(26)14(17,18)15(19,20)16(21,22)23/h5-7,10H,1-4H3 |
| InChIKey |
POONMNXLUFWWOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.298 g/mol |
| Nominal Mass |
387 u |
| Quality |
999 |
| Retention Index |
1629 |
| SMILES |
C(C(C(N(C(C(C1=CC(=C(C=C1)C)C)=O)C)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-001i-2910000000-f59bc0ddcfd776858b75 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-3',4'-dimethylcathinone HFB
N-(1-(3,4-dimethylphenyl)-1-oxopropan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014794 |
