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Pinocembrin, 7-mono-TMS, isomer 1
SpectraBase Compound ID 3CZ77fXUkXO
InChI InChI=1S/C18H20O4Si/c1-23(2,3)22-13-9-14(19)18-15(20)11-16(21-17(18)10-13)12-7-5-4-6-8-12/h4-10,16,19H,11H2,1-3H3
InChIKey JMQOOZKTUSOQGK-UHFFFAOYSA-N
Mol Weight 328.44 g/mol
Molecular Formula C18H20O4Si
Exact Mass 328.113086 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 10cYg8vVC1d
Name Pinocembrin, 7-mono-TMS, isomer 1
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 328.113085655 u
Formula C18H20O4Si
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C18H20O4Si/c1-23(2,3)22-13-9-14(19)18-15(20)11-16(21-17(18)10-13)12-7-5-4-6-8-12/h4-10,16,19H,11H2,1-3H3
InChIKey JMQOOZKTUSOQGK-UHFFFAOYSA-N
Molecular Weight 328.439 g/mol
Nominal Mass 328 u
Number of Peaks 156
SMILES Oc1c2C(=O)CC(c3ccccc3)Oc2cc(c1)O[Si](C)(C)C
SPLASH splash10-0fb9-3379000000-842ee82ac26920dd82a9
Source propolis
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms Pinocembrin, 7-O-mono-TMS, isomer 1
Wiley ID VI000225