| SpectraBase Spectrum ID |
GWaPJubhfbk |
| Name |
2-Hydroxy-1-(4-methoxyphenyl)propan-1-one PFP |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.057749645 u |
| Formula |
C13H11F5O4 |
| InChI |
InChI=1S/C13H11F5O4/c1-7(22-11(20)12(14,15)13(16,17)18)10(19)8-3-5-9(21-2)6-4-8/h3-7H,1-2H3 |
| InChIKey |
NSARPGFLDUTLNH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.219 g/mol |
| Nominal Mass |
326 u |
| Quality |
974 |
| Retention Index |
1435 |
| SMILES |
C(C(F)(F)F)(C(OC(C(C1=CC=C(C=C1)OC)=O)C)=O)(F)F |
| SPLASH |
splash10-001r-4950000000-d3414f800f18b38f67ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-1-oxopropan-2-yl 2,2,3,3,3-pentafluoropropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012220 |
