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Details of Valine (2TBS)

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Role	Analyte
name	Valine (2TBS)
MPIMP ID	A000209
isotopomer	ambient
formula	C17H39NO2Si2
molecular mass	345.669
monoisotopic mass	345.25193
InChI	InChI=1S/C17H39NO2Si2/c1-13(2)14(18-21(9,10)16(3,4)5)15(19)20-22(11,12)17(6,7)8/h13-14,18H,1-12H3
InChIKey	KPMGOLUDVQVDCW-UHFFFAOYSA-N
substructure TMS	0
substructure TBS	2
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%272d4dc880-7c79-4c75-8ca6-d90ae9f2af2d%27)

Synonyms of Valine (2TBS)

property	value
CAS	107715-89-9
ChemSpider ID	460219
synonym	L-Valine, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester
synonym	Valine, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester, L-
synonym	VALINE, TBS 2X
synonym	valine,N,O-TBS
6 synonym(s)

Metabolite mapped to Valine (2TBS)

metabolite	stereoisomer	isotopomer
Valine	DL-	ambient
Valine	D-	ambient
2 metabolite(s)

Reference spectra of Valine (2TBS)

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 10/1/2012 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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