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Benzyl 3-acetoxy-(E)-caffeate, mono-TMS
SpectraBase Compound ID 4p1cT2YkD7a
InChI InChI=1S/C21H24O5Si/c1-16(22)25-20-14-17(10-12-19(20)26-27(2,3)4)11-13-21(23)24-15-18-8-6-5-7-9-18/h5-14H,15H2,1-4H3/b13-11+
InChIKey RMSLYNNTKQUDOY-ACCUITESSA-N
Mol Weight 384.5 g/mol
Molecular Formula C21H24O5Si
Exact Mass 384.1393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CC3v6ZO6xGh
Name Benzyl 3-acetoxy-(E)-caffeate, 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 384.139300403 u
Formula C21H24O5Si
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C21H24O5Si/c1-16(22)25-20-14-17(10-12-19(20)26-27(2,3)4)11-13-21(23)24-15-18-8-6-5-7-9-18/h5-14H,15H2,1-4H3/b13-11+
InChIKey RMSLYNNTKQUDOY-ACCUITESSA-N
Molecular Weight 384.503 g/mol
Nominal Mass 384 u
Number of Peaks 103
SMILES c1cc(ccc1)COC(\C=C\c1cc(c(cc1)O[Si](C)(C)C)OC(C)=O)=O
SPLASH splash10-0006-9878000000-dc6e3caa8d5371f02bf2
Source L. Glinka; poplar (P. nigra) buds; poplar-type propolis
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Wiley ID VI002077