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Details of Adipo-2,6-lactam (1TMS)

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Role	Analyte
name	Adipo-2,6-lactam (1TMS)
MPIMP ID	A163013
isotopomer	ambient
formula	C9H17NO3Si
molecular mass	215.322
monoisotopic mass	215.09777
InChI	InChI=1S/C9H17NO3Si/c1-14(2,3)13-9(12)7-5-4-6-8(11)10-7/h7H,4-6H2,1-3H3,(H,10,11)
InChIKey	ZKBJDGXUXKWNIO-UHFFFAOYSA-N
substructure TMS	1
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270b971d96-34eb-43e4-8158-15260f916b0c%27)

Synonyms of Adipo-2,6-lactam (1TMS)

property	value
synonym	Adipo-2,6-lactam (1TMS)
synonym	B000064
2 synonym(s)

Metabolite mapped to Adipo-2,6-lactam (1TMS)

metabolite	stereoisomer	isotopomer
Adipo-2,6-lactam		ambient
1 metabolite(s)

Reference spectra of Adipo-2,6-lactam (1TMS)

replica	entry date	detection	method	species
no spectra available!

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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