| SpectraBase Spectrum ID |
2PXvq4E4RsH |
| Name |
1-(4-Fluorophenyl)-2-acetoxypropan-1-one |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
210.069222374 u |
| Formula |
C11H11FO3 |
| InChI |
InChI=1S/C11H11FO3/c1-7(15-8(2)13)11(14)9-3-5-10(12)6-4-9/h3-7H,1-2H3 |
| InChIKey |
WRFYRDRYEHJRBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
210.204 g/mol |
| Nominal Mass |
210 u |
| Quality |
963 |
| Retention Index |
1375 |
| SMILES |
C=1(C(C(OC(=O)C)C)=O)C=CC(=CC1)F |
| SPLASH |
splash10-00di-9800000000-61d8a0024722f84528b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-1-oxopropan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012249 |
