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Details of Propanoic acid, 3-amino-3-(4-hydroxyphenyl)- (2TMS)

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Role Analyte
namePropanoic acid, 3-amino-3-(4-hydroxyphenyl)- (2TMS)
MPIMP IDA186016
isotopomerambient
formulaC15H27NO3Si2
molecular mass325.551
monoisotopic mass325.15295
InChIInChI=1S/C15H27NO3Si2/c1-20(2,3)18-13-9-7-12(8-10-13)14(16)11-15(17)19-21(4,5)6/h7-10,14H,11,16H2,1-6H3
InChIKeyLGDZBNDEWLQZLZ-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,868.52
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e404c109-eae9-4b86-9517-2f4ab781b01b%27)

Synonyms of Propanoic acid, 3-amino-3-(4-hydroxyphenyl)- (2TMS)

Metabolite mapped to Propanoic acid, 3-amino-3-(4-hydroxyphenyl)- (2TMS)

Reference spectra of Propanoic acid, 3-amino-3-(4-hydroxyphenyl)- (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
27/19/2007 11:16:30 AM VAR5Reference Substance
3 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 8/9/2011 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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