| SpectraBase Spectrum ID |
6GtenrmolB8 |
| Name |
Fluvoxamine-A (ketone) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.102414210 u |
| Formula |
C13H15F3O2 |
| InChI |
InChI=1S/C13H15F3O2/c1-18-9-3-2-4-12(17)10-5-7-11(8-6-10)13(14,15)16/h5-8H,2-4,9H2,1H3 |
| InChIKey |
VYKSRLDHXQURKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.256 g/mol |
| Nominal Mass |
260 u |
| Quality |
905 |
| Retention Index |
1533 |
| SMILES |
C=1(C(F)(F)F)C=CC(C(CCCCOC)=O)=CC1 |
| SPLASH |
splash10-00dj-1920000000-758005a4437fde11701e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001524 |
