| SpectraBase Spectrum ID |
CmIa9z21PRY |
| Name |
1-(3-Fluorophenyl)-1,2-propanedione |
| Classification |
Cathinone analog designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
166.043007626 u |
| Formula |
C9H7FO2 |
| InChI |
InChI=1S/C9H7FO2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-5H,1H3 |
| InChIKey |
FVXJGNSSBYPBFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
166.151 g/mol |
| Nominal Mass |
166 u |
| Quality |
993 |
| Retention Index |
1114 |
| SMILES |
C=1(C(C(=O)C)=O)C=C(C=CC1)F |
| SPLASH |
splash10-00dj-7900000000-3848e7f46824127c15f2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-Fluorophenyl)-2-oxopropan-1-one
1-(3-fluorophenyl)propane-1,2-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012450 |
