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

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Role Analyte
namePropanoic acid, 3-amino-3-(4-hydroxyphenyl)- (3TMS)
MPIMP IDA189024
isotopomerambient
formulaC18H35NO3Si3
molecular mass397.732
monoisotopic mass397.19247
InChIInChI=1S/C18H35NO3Si3/c1-23(2,3)19-17(14-18(20)22-25(7,8)9)15-10-12-16(13-11-15)21-24(4,5)6/h10-13,17,19H,14H2,1-9H3
InChIKeySRUSAGALFMWBNI-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,897.84
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27471f9ab0-1cf5-40d3-ba88-edc2458d3242%27)

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

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

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

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