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Pentyl (E)-ferulate, mono-TMS
SpectraBase Compound ID 21B2W1M9U24
InChI InChI=1S/C18H28O4Si/c1-6-7-8-13-21-18(19)12-10-15-9-11-16(17(14-15)20-2)22-23(3,4)5/h9-12,14H,6-8,13H2,1-5H3/b12-10+
InChIKey UUNCWGYMYPUSQI-ZRDIBKRKSA-N
Mol Weight 336.5 g/mol
Molecular Formula C18H28O4Si
Exact Mass 336.175686 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fh0Md889dJi
Name Pentyl (E)-ferulate, 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 336.175685913 u
Formula C18H28O4Si
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C18H28O4Si/c1-6-7-8-13-21-18(19)12-10-15-9-11-16(17(14-15)20-2)22-23(3,4)5/h9-12,14H,6-8,13H2,1-5H3/b12-10+
InChIKey UUNCWGYMYPUSQI-ZRDIBKRKSA-N
Molecular Weight 336.503 g/mol
Nominal Mass 336 u
Number of Peaks 131
SMILES c1cc(cc(c1O[Si](C)(C)C)OC)\C=C\C(=O)OCCCCC
SPLASH splash10-000i-6696000000-79605d7312609e13b9b2
Source L. Wroblewski
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms n-Pentyl (E)-ferulate, mono-TMS
Wiley ID VI001032