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Details of Adipamide (2TMS)

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Role Analyte
nameAdipamide (2TMS)
MPIMP IDA186022
isotopomerambient
formulaC12H28N2O2Si2
molecular mass288.534
monoisotopic mass288.16893
InChIInChI=1S/C12H28N2O2Si2/c1-17(2,3)13-11(15)9-7-8-10-12(16)14-18(4,5)6/h7-10H2,1-6H3,(H,13,15)(H,14,16)
InChIKeyAWBIPZABEBDAJX-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,860.35
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272a057f7f-6a96-46a7-9dc3-817893c1efcd%27)

Synonyms of Adipamide (2TMS)

propertyvalue
synonymAdipamide (2TMS)
synonymB000061
2 synonym(s)

Metabolite mapped to Adipamide (2TMS)

metabolitestereoisomerisotopomer
Adipamide  ambient
1 metabolite(s)

Reference spectra of Adipamide (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
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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