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Details of Butyric acid, 2-amino-, DL- (3TMS) (Derivate not found)

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Role Analyte
nameButyric acid, 2-amino-, DL- (3TMS) (Derivate not found)
MPIMP IDA143005
isotopomerambient
formulaC13H33NO2Si3
molecular mass319.663
monoisotopic mass319.18191
InChIInChI=1S/C13H33NO2Si3/c1-11-12(13(15)16-19(8,9)10)14(17(2,3)4)18(5,6)7/h12H,11H2,1-10H3/t12-/m0/s1
InChIKeyCGHQUVPGAYBCNN-LBPRGKRZSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,422.06
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2768e241a5-af24-44c2-bfcc-0184dfac879a%27)

Synonyms of Butyric acid, 2-amino-, DL- (3TMS) (Derivate not found)

Metabolite mapped to Butyric acid, 2-amino-, DL- (3TMS) (Derivate not found)

Reference spectra of Butyric acid, 2-amino-, DL- (3TMS) (Derivate not found)

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
210/24/2003 12:00:00 AM M[2]Standard
32/22/2005 12:00:00 AM M[STR] 
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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