SpectraBase Spectrum ID |
JIngTsn3bGK |
Name |
1-(3-Fluorophenyl)-2-acetoxypropan-1-one |
Classification |
Designer drug side product derivative |
Copyright |
Copyright © 2024-2025 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)9-4-3-5-10(12)6-9/h3-7H,1-2H3 |
InChIKey |
IBTADZWAAGTMPT-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
210.204 g/mol |
Nominal Mass |
210 u |
Quality |
872 |
Retention Index |
1378 |
SMILES |
C1(C(C(OC(=O)C)C)=O)=CC(=CC=C1)F |
SPLASH |
splash10-006x-9400000000-4ff0c37d32598bf26e71 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(3-fluorophenyl)-1-oxopropan-2-yl acetate |
Technique |
GC/MS |
Wiley ID |
DD2024_012688 |