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Details of 1,2,4-Triazole, 3-amino- (2TMS)

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Role Analyte
name1,2,4-Triazole, 3-amino- (2TMS)
MPIMP IDA136006
isotopomerambient
formulaC8H20N4Si2
molecular mass228.443
monoisotopic mass228.12265
InChIInChI=1S/C8H20N4Si2/c1-13(2,3)11-8-9-7-12(10-8)14(4,5)6/h7H,1-6H3,(H,10,11)
InChIKeyCVEAGJCEBRMWJT-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,360.48
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2745a663d4-9878-42f9-a38e-502fbb0de77b%27)

Synonyms of 1,2,4-Triazole, 3-amino- (2TMS)

Metabolite mapped to 1,2,4-Triazole, 3-amino- (2TMS)

Reference spectra of 1,2,4-Triazole, 3-amino- (2TMS)

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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