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Details of Octylamine (2TMS)

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Role	Analyte
name	Octylamine (2TMS)
MPIMP ID	A147017
isotopomer	ambient
formula	C14H35NSi2
molecular mass	273.606
monoisotopic mass	273.23080
InChI	InChI=1S/C14H35NSi2/c1-8-9-10-11-12-13-14-15(16(2,3)4)17(5,6)7/h8-14H2,1-7H3
InChIKey	JQZMOUCEQQEWJG-UHFFFAOYSA-N
substructure TMS	2
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,478.12
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d99a4a12-5625-41e4-acee-cba7e80822d2%27)

Synonyms of Octylamine (2TMS)

property	value
ChemSpider ID	11588389
PubChem CID	22717576
synonym	B000784
synonym	Octylamine (2TMS)
4 synonym(s)

Metabolite mapped to Octylamine (2TMS)

metabolite	stereoisomer	isotopomer
Octylamine		ambient
1 metabolite(s)

Reference spectra of Octylamine (2TMS)

replica	entry date	detection	method	species
1	7/19/2007 11:16:30 AM		VAR5	Reference Substance
1 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 8/11/2011 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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