| SpectraBase Spectrum ID |
JHfrZsuU5OC |
| Name |
2'-Fluoropropiophenone |
| CAS Registry Number |
446-22-0 |
| Classification |
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 |
152.063743072 u |
| Formula |
C9H9FO |
| InChI |
InChI=1S/C9H9FO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3 |
| InChIKey |
NSNSIFGTEGKZFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
152.168 g/mol |
| Nominal Mass |
152 u |
| Quality |
990 |
| Retention Index |
1103 |
| SMILES |
C=1(C(=CC=CC1)F)C(CC)=O |
| SPLASH |
splash10-00di-6900000000-e8a52f2648e0b6d0e7b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
o-Fluoropropiophenone
1-(2-Fluorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012324 |
