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Details of Benzoic acid, 3-amino-2,3-dihydro- (2TMS)

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Role Analyte
nameBenzoic acid, 3-amino-2,3-dihydro- (2TMS)
MPIMP IDA158012
isotopomerambient
formulaC13H25NO2Si2
molecular mass283.514
monoisotopic mass283.14238
InChIInChI=1S/C13H25NO2Si2/c1-17(2,3)14-12-9-7-8-11(10-12)13(15)16-18(4,5)6/h7-9,12,14H,10H2,1-6H3
InChIKeyQYEYWVSBUPZTSQ-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,585.15
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27818ccfe6-36c2-446f-b7aa-074811b0d218%27)

Synonyms of Benzoic acid, 3-amino-2,3-dihydro- (2TMS)

Metabolite mapped to Benzoic acid, 3-amino-2,3-dihydro- (2TMS)

Reference spectra of Benzoic acid, 3-amino-2,3-dihydro- (2TMS)

replicaentry datedetectionmethodspecies
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
17/19/2007 11:16:30 AM MDN35Reference Substance
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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