SpectraBase Spectrum ID |
JJ27gjE9qgC |
Name |
4-Fluoro-3-methyl-alpha-PVP |
Classification |
Cathinone analog designer drug |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
263.168542494 u |
Formula |
C16H22FNO |
InChI |
InChI=1S/C16H22FNO/c1-3-6-15(18-9-4-5-10-18)16(19)13-7-8-14(17)12(2)11-13/h7-8,11,15H,3-6,9-10H2,1-2H3 |
InChIKey |
LFTWWOQOBQFPAT-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
263.356 g/mol |
Nominal Mass |
263 u |
Quality |
998 |
Retention Index |
1993 |
SMILES |
C(C(C1=CC(=C(C=C1)F)C)=O)(N1CCCC1)CCC |
SPLASH |
splash10-004i-3900000000-0799c3e2304bace4a9f3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Fluoro-3-methylphenyl)-2-(pyrrolidin-1-yl)pentan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_031400 |