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Details of Cinnamic acid, 3,4-dimethoxy-, trans- (1TMS)

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Role Analyte
nameCinnamic acid, 3,4-dimethoxy-, trans- (1TMS)
MPIMP IDA204006
isotopomerambient
formulaC14H20O4Si
molecular mass280.392
monoisotopic mass280.11309
InChIInChI=1S/C14H20O4Si/c1-16-12-8-6-11(10-13(12)17-2)7-9-14(15)18-19(3,4)5/h6-10H,1-5H3/b9-7+
InChIKeyXURFXZGYZJXCEH-VQHVLOKHSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,041.8
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2726ff6c3a-82e1-4b56-bac0-6efc87f9de6e%27)

Synonyms of Cinnamic acid, 3,4-dimethoxy-, trans- (1TMS)

propertyvalue
ChemSpider ID4527011
PubChem CID5378106
2 synonym(s)

Metabolite mapped to Cinnamic acid, 3,4-dimethoxy-, trans- (1TMS)

Reference spectra of Cinnamic acid, 3,4-dimethoxy-, trans- (1TMS)

replicaentry datedetectionmethodspecies
44/16/2010 4:36:52 PM VAR5Reference Substance
15/12/2005 12:00:00 AM M[NIST] 
25/12/2005 12:00:00 AM M[NIST] 
310/9/2003 12:00:00 AM M[2]Standard
4 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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