| SpectraBase Spectrum ID |
ABBB8AP9Cf7 |
| Name |
N-Butyl-iso-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(13(10(2)27)11-5-7-12(18)8-6-11)14(28)15(19,20)16(21,22)17(23,24)25/h5-8,13H,3-4,9H2,1-2H3 |
| InChIKey |
LCKPBYDRFHNJCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.315 g/mol |
| Nominal Mass |
419 u |
| Quality |
973 |
| Retention Index |
1637 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N(C(C1=CC=C(C=C1)F)C(=O)C)CCCC)=O)(F)F |
| SPLASH |
splash10-0a6r-7924000000-b4a512a424e978827fab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(N-Butyl,N-(1-(4-fluorophenyl)-2-oxopropyl))heptafluoropropanamide
N-butyl-2,2,3,3,4,4,4-heptafluoro-N-(1-(4-fluorophenyl)-2-oxopropyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012276 |
