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1-(3-Fluorophenyl)-2-acetoxypropan-1-one
SpectraBase Compound ID 6DGWDPoouNU
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
Mol Weight 210.2 g/mol
Molecular Formula C11H11FO3
Exact Mass 210.069222 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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