| SpectraBase Spectrum ID |
JGJmTORxs4O |
| Name |
1-(2-Fluorophenyl)-2-oxopropan-1-one |
| Classification |
Designer drug side product |
| 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)7-4-2-3-5-8(7)10/h2-5H,1H3 |
| InChIKey |
HLCSPUGNWJVUOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
166.151 g/mol |
| Nominal Mass |
166 u |
| Quality |
977 |
| Retention Index |
1161 |
| SMILES |
C1(C(C(=O)C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-00di-9700000000-ca1e92325840becf893f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-fluorophenyl)propane-1,2-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012326 |
