| SpectraBase Spectrum ID |
GXmlbsFAf32 |
| Name |
N-Butyl-4-fluorocathinone AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.147807049 u |
| Formula |
C15H20FNO2 |
| InChI |
InChI=1S/C15H20FNO2/c1-4-5-10-17(12(3)18)11(2)15(19)13-6-8-14(16)9-7-13/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey |
LLXRHMDXBPYMJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.328 g/mol |
| Nominal Mass |
265 u |
| Quality |
938 |
| Retention Index |
1839 |
| SMILES |
C(N(C(=O)C)CCCC)(C(C1=CC=C(C=C1)F)=O)C |
| SPLASH |
splash10-0udl-2900000000-fa710647ad69c3425a14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-p-fluorocathinone AC
N-butyl-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012270 |
