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2,6-Diisopropyl-p-benzoquinone
SpectraBase Compound ID 3YsMFjENpMp
InChI InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
InChIKey DDXYWFGBQZICBD-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGxYzn9fYno
Name Propofol-M (Chinone)
Classification Pharmaceutical drug metabolite
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 192.115029753 u
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
InChIKey DDXYWFGBQZICBD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 192.258 g/mol
Nominal Mass 192 u
Quality 988
Retention Index 1391
SMILES C=1(C(C(=CC(C1)=O)C(C)C)=O)C(C)C
SPLASH splash10-0005-3900000000-d2b6618c4fe36fcf131e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,5-Di-iso-propyl-benzochinone
Technique GC/MS
Wiley ID DD2024_000962