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Pentanoic acid <3-methyl->, mono-TMS
SpectraBase Compound ID LkKRjZLPUrN
InChI InChI=1S/C9H20O2Si/c1-6-8(2)7-9(10)11-12(3,4)5/h8H,6-7H2,1-5H3
InChIKey HYPLBXPWARHOLR-UHFFFAOYSA-N
Mol Weight 188.34 g/mol
Molecular Formula C9H20O2Si
Exact Mass 188.123256 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4vqFXsJGca
Name Pentanoic acid <3-methyl->, mono-TMS
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 188.123256417 u
Formula C9H20O2Si
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C9H20O2Si/c1-6-8(2)7-9(10)11-12(3,4)5/h8H,6-7H2,1-5H3
InChIKey HYPLBXPWARHOLR-UHFFFAOYSA-N
Molecular Weight 188.342 g/mol
Nominal Mass 188 u
Number of Peaks 84
SMILES CCC(CC(O[Si](C)(C)C)=O)C
SPLASH splash10-00fr-9700000000-8f49c61559f3cad6af44
Source municipal wastewaters
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 3-Methylpentanoic acid, mono-TMS
Wiley ID VI001093