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Details of Benzoic acid, 3-amino-2,3-dihydro- (1TMS)

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Role Analyte
nameBenzoic acid, 3-amino-2,3-dihydro- (1TMS)
MPIMP IDA144014
isotopomerambient
formulaC10H17NO2Si
molecular mass211.333
monoisotopic mass211.10286
InChIInChI=1S/C10H17NO2Si/c1-14(2,3)13-10(12)8-5-4-6-9(11)7-8/h4-6,9H,7,11H2,1-3H3
InChIKeyYPZFEJZLQYYTJS-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,447.51
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2729f9fed4-16a8-47e8-8465-4c8f315093f2%27)

Synonyms of Benzoic acid, 3-amino-2,3-dihydro- (1TMS)

Metabolite mapped to Benzoic acid, 3-amino-2,3-dihydro- (1TMS)

Reference spectra of Benzoic acid, 3-amino-2,3-dihydro- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 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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