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Details of Cinnamic acid, 2-hydroxy-, trans- (2TMS)

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Role Analyte
nameCinnamic acid, 2-hydroxy-, trans- (2TMS)
MPIMP IDA182001
isotopomerambient
formulaC15H24O3Si2
molecular mass308.521
monoisotopic mass308.12640
InChIInChI=1S/C15H24O3Si2/c1-19(2,3)17-14-10-8-7-9-13(14)11-12-15(16)18-20(4,5)6/h7-12H,1-6H3/b12-11+
InChIKeyBTQKAITUJUXGFH-VAWYXSNFSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,812.08
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a61b960e-70d3-4cd8-91e1-914237b8d2c6%27)

Synonyms of Cinnamic acid, 2-hydroxy-, trans- (2TMS)

Metabolite mapped to Cinnamic acid, 2-hydroxy-, trans- (2TMS)

Reference spectra of Cinnamic acid, 2-hydroxy-, trans- (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
25/12/2005 12:00:00 AM M[NIST] 
153/30/2011 4:52:37 PM Fiehn_GC_2010 
311/1/2001 12:00:00 AM M[2]Standard
45/12/2005 12:00:00 AM M[NIST] 
51/1/2002 12:00:00 AM M[EIGTMS]Standard
168/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
611/26/2004 12:00:00 AM M[FAME4090]Standard
186/5/2013 12:39:00 PM MRI_2013 
72/1/2005 12:00:00 AM M[6]Reference Substance
18 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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