| SpectraBase Spectrum ID |
2kRfeaBAYCm |
| Name |
N-(2-Methylbutyl)-4-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/c1-4-10(2)9-16-11(3)14(17)12-5-7-13(15)8-6-12/h5-8,10-11,16H,4,9H2,1-3H3 |
| InChIKey |
FJGOJHUSCPGLTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
987 |
| Retention Index |
1636 |
| SMILES |
C(C1=CC=C(C=C1)F)(C(NCC(CC)C)C)=O |
| SPLASH |
splash10-03dl-9800000000-ffa57b9dac50ee4fdb3b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-(2-methylbutyl)-4-fluoro
1-(4-fluorophenyl)-2-((2-methylbutyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012283 |
