| SpectraBase Spectrum ID |
DnmBDd5wIQC |
| Name |
N-Butyl-4-fluorocathinone BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.179107178 u |
| Formula |
C17H24FNO2 |
| InChI |
InChI=1S/C17H24FNO2/c1-4-6-12-19(16(20)7-5-2)13(3)17(21)14-8-10-15(18)11-9-14/h8-11,13H,4-7,12H2,1-3H3 |
| InChIKey |
UUUFOOFCKLTLFC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.382 g/mol |
| Nominal Mass |
293 u |
| Quality |
920 |
| Retention Index |
1967 |
| SMILES |
C(N(C(CCC)=O)CCCC)(C(C1=CC=C(C=C1)F)=O)C |
| SPLASH |
splash10-0udi-3900000000-9dc5dca73a4136c89de6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butyl-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012271 |
