GOLM METABOLOME DATABASE

Details of Malonamide (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameMalonamide (2TMS)
MPIMP IDA149007
isotopomerambient
formulaC9H22N2O2Si2
molecular mass246.454
monoisotopic mass246.12198
InChIInChI=1S/C9H22N2O2Si2/c1-14(2,3)10-8(12)7-9(13)11-15(4,5)6/h7H2,1-6H3,(H,10,12)(H,11,13)
InChIKeyLQLFATDAZWOBHS-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,497.4
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ce7e50d6-2bcd-496e-95c2-fdb2a7cf3b80%27)

Synonyms of Malonamide (2TMS)

propertyvalue
ChemSpider ID482153
PubChem CID554458
synonymB000688
synonymMalonamide (2TMS)
4 synonym(s)

Metabolite mapped to Malonamide (2TMS)

metabolitestereoisomerisotopomer
Malonamide  ambient
1 metabolite(s)

Reference spectra of Malonamide (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
23/30/2011 4:52:37 PM Fiehn_GC_2010 
2 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 8/11/2011 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top