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Phenylethanol (Z)-p-coumarate, mono-TMS
SpectraBase Compound ID I74R1yku2uY
InChI InChI=1S/C20H24O3Si/c1-24(2,3)23-19-11-7-10-18(16-19)12-13-20(21)22-15-14-17-8-5-4-6-9-17/h4-13,16H,14-15H2,1-3H3/b13-12-
InChIKey MBAVYGOWQONGHT-SEYXRHQNSA-N
Mol Weight 340.49 g/mol
Molecular Formula C20H24O3Si
Exact Mass 340.149471 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LgZKyHepnUJ
Name Phenylethanol (Z)-p-coumarate, 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 340.149471165 u
Formula C20H24O3Si
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C20H24O3Si/c1-24(2,3)23-19-11-7-10-18(16-19)12-13-20(21)22-15-14-17-8-5-4-6-9-17/h4-13,16H,14-15H2,1-3H3/b13-12-
InChIKey MBAVYGOWQONGHT-SEYXRHQNSA-N
Molecular Weight 340.494 g/mol
Nominal Mass 340 u
Number of Peaks 171
SMILES c1c(cc(cc1)\C=C/C(OCCc1ccccc1)=O)O[Si](C)(C)C
SPLASH splash10-0079-3390000000-2a3afe05a665ec7b198d
Source birch (B. pubescens) buds; propolis
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Wiley ID VI002051