| SpectraBase Spectrum ID |
JEXZ2DdOCW0 |
| Name |
4-Fluorocathinone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 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)7-2-4-8(10)5-3-7/h2-6H,11H2,1H3 |
| InChIKey |
PRIYXVFZRRKLEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
167.183 g/mol |
| Nominal Mass |
167 u |
| Quality |
998 |
| Retention Index |
1485 |
| SMILES |
NC(C(C1=CC=C(C=C1)F)=O)C |
| SPLASH |
splash10-0006-9000000000-58bffc2f238c7e58cf65 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
p-Fluorocathinone
1-(4-Fluorophenyl)-2-aminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012247 |
