| SpectraBase Spectrum ID |
B1OOIzPzIoK |
| Name |
N-Butyl-4-fluorocathinone HFB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.113154093 u |
| Formula |
C17H17F8NO2 |
| InChI |
InChI=1S/C17H17F8NO2/c1-3-4-9-26(10(2)13(27)11-5-7-12(18)8-6-11)14(28)15(19,20)16(21,22)17(23,24)25/h5-8,10H,3-4,9H2,1-2H3 |
| InChIKey |
XDXBDVMOAGNJRU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.315 g/mol |
| Nominal Mass |
419 u |
| Quality |
995 |
| Retention Index |
1665 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N(C(C(C1=CC=C(C=C1)F)=O)C)CCCC)=O)(F)F |
| SPLASH |
splash10-0005-4390000000-553e4eadd821d388c466 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-p-fluorocathinone HFB
N-butyl-2,2,3,3,4,4,4-heptafluoro-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012272 |
