| SpectraBase Spectrum ID |
8GDulZRs9hI |
| Name |
N-Butyl,N-methyl-2-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 |
237.152892430 u |
| Formula |
C14H20FNO |
| InChI |
InChI=1S/C14H20FNO/c1-4-5-10-16(3)11(2)14(17)12-8-6-7-9-13(12)15/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey |
HFHHUZSFJXGMRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
935 |
| Retention Index |
1586 |
| SMILES |
C1(C(C(N(CCCC)C)C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-03di-4900000000-0ab1e60fb78b2da41962 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-butyl,N-methyl-2-fluoro
2-(butyl(methyl)amino)-1-(2-fluorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012353 |
