| SpectraBase Spectrum ID |
Lp2ON0tT04w |
| Name |
2-Fluoroisomethcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
181.090292172 u |
| Formula |
C10H12FNO |
| InChI |
InChI=1S/C10H12FNO/c1-7(13)10(12-2)8-5-3-4-6-9(8)11/h3-6,10,12H,1-2H3 |
| InChIKey |
WLNIFMKVSHOEKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
181.210 g/mol |
| Nominal Mass |
181 u |
| Quality |
991 |
| Retention Index |
1267 |
| SMILES |
C1(C(NC)C(=O)C)=C(C=CC=C1)F |
| SPLASH |
splash10-000i-4900000000-8fd74c2aa0265f33de56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,2-fluoroisometh
1-(2-Fluorophenyl)-1-methylaminopropan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012332 |
