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Propiophenone <4'-hydroxy->, ethoxime, mono-TMS
SpectraBase Compound ID KZCYGSsv7Mr
InChI InChI=1S/C14H23NO2Si/c1-6-14(15-16-7-2)12-8-10-13(11-9-12)17-18(3,4)5/h8-11H,6-7H2,1-5H3/b15-14+
InChIKey BVMHLSGVKPTAKY-CCEZHUSRSA-N
Mol Weight 265.43 g/mol
Molecular Formula C14H23NO2Si
Exact Mass 265.149806 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HAQPzywEXw8
Name Propiophenone <4'-hydroxy->, ethoxime, 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 265.149805518 u
Formula C14H23NO2Si
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C14H23NO2Si/c1-6-14(15-16-7-2)12-8-10-13(11-9-12)17-18(3,4)5/h8-11H,6-7H2,1-5H3/b15-14+
InChIKey BVMHLSGVKPTAKY-CCEZHUSRSA-N
Molecular Weight 265.428 g/mol
Nominal Mass 265 u
Number of Peaks 208
SMILES c1(ccc(cc1)O[Si](C)(C)C)\C(=N\OCC)CC
SPLASH splash10-00xr-4690000000-39b7dcbdbc8f60d0e4ec
Source ethoximation of 4-hydroxypropiophenone, TriMen Chemicals
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 4'-Hydroxypropiophenone, ethoxime, mono-TMS, isomer 1
Wiley ID VI001600