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Details of Hexanoic acid, 3-ethyl- (1TBS)

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Role	Analyte
name	Hexanoic acid, 3-ethyl- (1TBS)
MPIMP ID	A000017
isotopomer	ambient
formula	C14H30O2Si
molecular mass	258.473
monoisotopic mass	258.20151
InChI
InChIKey
substructure TMS	0
substructure TBS	1
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%279b781fc0-7b24-4dd8-9f4b-976cb6cae466%27)

Synonyms of Hexanoic acid, 3-ethyl- (1TBS)

property	value
synonym	3-PROPYLPENTANOIC ACID, TBS 1X
synonym	Hexanoic acid, 3-ethyl-, tert-butyldimethylsilyl ester
2 synonym(s)

Metabolite mapped to Hexanoic acid, 3-ethyl- (1TBS)

metabolite	stereoisomer	isotopomer
Hexanoic acid, 3-ethyl-		ambient
1 metabolite(s)

Reference spectra of Hexanoic acid, 3-ethyl- (1TBS)

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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