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Details of Propanoic acid, 2-amino-2-methyl-3-hydroxy- (3TMS)

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Role Analyte
namePropanoic acid, 2-amino-2-methyl-3-hydroxy- (3TMS)
MPIMP IDA137008
isotopomerambient
formulaC13H33NO3Si3
molecular mass335.663
monoisotopic mass335.17682
InChIInChI=1S/C13H33NO3Si3/c1-13(14-18(2,3)4,11-16-19(5,6)7)12(15)17-20(8,9)10/h14H,11H2,1-10H3/t13-/m0/s1
InChIKeyUVFUNNZUASDHNL-ZDUSSCGKSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,375.1
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%277868c0ec-8908-4f05-95ac-04071736c633%27)

Synonyms of Propanoic acid, 2-amino-2-methyl-3-hydroxy- (3TMS)

Metabolite mapped to Propanoic acid, 2-amino-2-methyl-3-hydroxy- (3TMS)

Reference spectra of Propanoic acid, 2-amino-2-methyl-3-hydroxy- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
38/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
27/19/2007 11:16:30 AM VAR5Reference Substance
46/5/2013 12:39:00 PM MRI_2013 
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 8/9/2011 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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