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Details of Maleamic acid (2TMS) BP

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Role Analyte
nameMaleamic acid (2TMS) BP
MPIMP IDA156009
isotopomerambient
formulaC10H21NO3Si2
molecular mass259.450
monoisotopic mass259.10600
InChIInChI=1S/C10H21NO3Si2/c1-15(2,3)11-9(12)7-8-10(13)14-16(4,5)6/h7-8H,1-6H3,(H,11,12)/b8-7+
InChIKeyCWCXFZMPQOEOSS-BQYQJAHWSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,562.62
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b26f81ca-1a2c-4332-a7db-b435e8ba3ceb%27)

Synonyms of Maleamic acid (2TMS) BP

propertyvalue
synonymB000678
synonymMaleamic acid (2TMS) BP
2 synonym(s)

Metabolite mapped to Maleamic acid (2TMS) BP

Reference spectra of Maleamic acid (2TMS) BP

replicaentry datedetectionmethodspecies
33/30/2011 4:52:37 PM Fiehn_GC_2010 
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.
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