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Isopentyl (E)-caffeate, di-TMS
SpectraBase Compound ID 8pGSURXq0MB
InChI InChI=1S/C20H34O4Si2/c1-16(2)13-14-22-20(21)12-10-17-9-11-18(23-25(3,4)5)19(15-17)24-26(6,7)8/h9-12,15-16H,13-14H2,1-8H3/b12-10+
InChIKey JBEYEVZBLNFBCQ-ZRDIBKRKSA-N
Mol Weight 394.7 g/mol
Molecular Formula C20H34O4Si2
Exact Mass 394.199563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ImesSupSTlP
Name Isopentyl (E)-caffeate, di-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 394.199562641 u
Formula C20H34O4Si2
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C20H34O4Si2/c1-16(2)13-14-22-20(21)12-10-17-9-11-18(23-25(3,4)5)19(15-17)24-26(6,7)8/h9-12,15-16H,13-14H2,1-8H3/b12-10+
InChIKey JBEYEVZBLNFBCQ-ZRDIBKRKSA-N
Molecular Weight 394.658 g/mol
Nominal Mass 394 u
Number of Peaks 33
SMILES c1(O[Si](C)(C)C)c(O[Si](C)(C)C)ccc(c1)\C=C\C(OCCC(C)C)=O
SPLASH splash10-00r6-7498000000-c8d72582af1d0494b769
Source poplar (P. nigra) buds; poplar-type propolis
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 3-Methylbutanyl (E)-caffeate, di-TMS
Wiley ID VI000312