| SpectraBase Spectrum ID |
8HE7b05SNd2 |
| Name |
3-Fluorocathinone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
167.074642108 u |
| Formula |
C9H10FNO |
| InChI |
InChI=1S/C9H10FNO/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-6H,11H2,1H3 |
| InChIKey |
UZPHXBYKYSZQCZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
167.183 g/mol |
| Nominal Mass |
167 u |
| Quality |
843 |
| Retention Index |
1263 |
| SMILES |
NC(C(C=1C=C(C=CC1)F)=O)C |
| SPLASH |
splash10-0006-9100000000-f79362ac5c0435e84975 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
m-Fluorocathinone
1-(3-Fluorophenyl)-2-aminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012678 |
