| SpectraBase Spectrum ID |
DkZRX9NziHA |
| Name |
3'-Fluoropropiophenone |
| 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 |
152.063743072 u |
| Formula |
C9H9FO |
| InChI |
InChI=1S/C9H9FO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3 |
| InChIKey |
RPMOHVRRKYJFSB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
152.168 g/mol |
| Nominal Mass |
152 u |
| Quality |
991 |
| Retention Index |
1119 |
| SMILES |
C=1(C(CC)=O)C=C(C=CC1)F |
| SPLASH |
splash10-00di-6900000000-3db08a604533189ed46b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
m-Fluoropropiophenone
1-(3-Fluorophenyl)-1-propanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012387 |
