| SpectraBase Spectrum ID |
JJWF433rUrA |
| Name |
3-Methylmethcathinone PFP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.094469508 u |
| Formula |
C14H14F5NO2 |
| InChI |
InChI=1S/C14H14F5NO2/c1-8-5-4-6-10(7-8)11(21)9(2)20(3)12(22)13(15,16)14(17,18)19/h4-7,9H,1-3H3 |
| InChIKey |
XUBBVMWUDMWQOV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.263 g/mol |
| Nominal Mass |
323 u |
| Quality |
994 |
| Retention Index |
1550 |
| SMILES |
C(C(N(C(C(C=1C=C(C=CC1)C)=O)C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0gbc-9640000000-853a17a452d7238a9340 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-MMC PFP
N-Pentafluoropropionyl-3-methylcathinone
2,2,3,3,3-pentafluoro-N-methyl-N-(1-(3-methylphenyl)-1-oxopropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017787 |
