| SpectraBase Spectrum ID |
2lmozvtm3n6 |
| Name |
p-Fluorocathinone BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.116506920 u |
| Formula |
C13H16FNO2 |
| InChI |
InChI=1S/C13H16FNO2/c1-3-4-12(16)15-9(2)13(17)10-5-7-11(14)8-6-10/h5-9H,3-4H2,1-2H3,(H,15,16) |
| InChIKey |
UZAFQSQCYIVKQE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.274 g/mol |
| Nominal Mass |
237 u |
| Quality |
960 |
| Retention Index |
1756 |
| SMILES |
C(C(C=1C=CC(=CC1)F)=O)(NC(CCC)=O)C |
| SPLASH |
splash10-0006-9400000000-3faac53096dd10dfaf8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluorocathinone BUT
N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012307 |
