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

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Role Analyte
name1,2,4-Triazole, 3-amino- (3TMS)
MPIMP IDA146013
isotopomerambient
formulaC11H28N4Si3
molecular mass300.624
monoisotopic mass300.16218
InChIInChI=1S/C11H28N4Si3/c1-16(2,3)14-10-12-11(13-14)15(17(4,5)6)18(7,8)9/h10H,1-9H3
InChIKeyYHMNIJBEAAZTDB-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,462.49
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27aa261991-3d7c-4225-b59a-b7d21e74156b%27)

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

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

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

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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