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Details of Ethanolamine (3TMS)

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Role	Analyte
name	Ethanolamine (3TMS)
MPIMP ID	A128002
isotopomer	¹³C
formula
molecular mass	279.000
monoisotopic mass
InChI
InChIKey
substructure TMS	3
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,261.31
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2752cb0797-0a3a-4931-8d13-7f3c17990704%27)

Synonyms of Ethanolamine (3TMS)

property	value
synonym	Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-N-[2-[(trimethylsilyl)oxy]ethyl]-
1 synonym(s)

Metabolite mapped to Ethanolamine (3TMS)

metabolite	stereoisomer	isotopomer
Ethanolamine		¹³C
1 metabolite(s)

Reference spectra of Ethanolamine (3TMS)

replica	entry date	detection	method	species
2	10/1/2001 12:00:00 AM		M[EIGTMS]	Saccharomyces cerevisiae
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 8/9/2011 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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