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Cinnamyl alcohol, mono-TMS
SpectraBase Compound ID JrCDPLfVsTW
InChI InChI=1S/C12H18OSi/c1-14(2,3)13-11-7-10-12-8-5-4-6-9-12/h4-10H,11H2,1-3H3/b10-7+
InChIKey HUAIMAUDFCUWLH-JXMROGBWSA-N
Mol Weight 206.36 g/mol
Molecular Formula C12H18OSi
Exact Mass 206.112692 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID SpkEqwbnaB
Name Cinnamyl alcohol, 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 206.112691734 u
Formula C12H18OSi
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C12H18OSi/c1-14(2,3)13-11-7-10-12-8-5-4-6-9-12/h4-10H,11H2,1-3H3/b10-7+
InChIKey HUAIMAUDFCUWLH-JXMROGBWSA-N
Molecular Weight 206.360 g/mol
Nominal Mass 206 u
Number of Peaks 141
SMILES c1c(cccc1)\C=C\CO[Si](C)(C)C
SPLASH splash10-014i-6920000000-87b4fc910c32a063b0b0
Source Fluka; poplar (P. candicans) buds; propolis
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Wiley ID VI000551