| SpectraBase Spectrum ID |
5e0WTQmG0ol |
| Name |
1-(3-Fluorophenyl)-2-hydroxypropan-1one |
| Classification |
Cathinone analog designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
168.058657691 u |
| Formula |
C9H9FO2 |
| InChI |
InChI=1S/C9H9FO2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-6,11H,1H3 |
| InChIKey |
IWFXDIHTNIZAKH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
168.167 g/mol |
| Nominal Mass |
168 u |
| Quality |
910 |
| Retention Index |
1210 |
| SMILES |
OC(C(C1=CC(=CC=C1)F)=O)C |
| SPLASH |
splash10-00fs-9700000000-8a184448d91396349e72 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-fluorophenyl)-2-hydroxypropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012677 |
