| SpectraBase Spectrum ID |
JJIboPD7Tns |
| Name |
4-Fluoro-3-methyl-alpha-PVP |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); 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 |
1000 |
| Retention Index |
1993 |
| SMILES |
C(C(C1=CC(=C(C=C1)F)C)=O)(N1CCCC1)CCC |
| SPLASH |
splash10-004i-2900000000-c31eb2229d664b34180b |
| 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_031503 |
