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Details of Ethanolamine_2TMS

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Role	Analyte
name	Ethanolamine_2TMS
MPIMP ID	A144020
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,435.39
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cbbe0b5e-8eb5-4b21-9aef-9d321e355ea3%27)

Synonyms of Ethanolamine_2TMS

property	value
synonym	Ethanolamine_2TMS
1 synonym(s)

Metabolite mapped to Ethanolamine_2TMS

metabolite	stereoisomer	isotopomer
Ethanolamine	no	ambient
1 metabolite(s)

Reference spectra of Ethanolamine_2TMS

replica	entry date	detection	method	species
1	11/3/2010 4:21:44 PM		Schomburg_GC_2010
1 spectrum(a)

compound timestamp information
deposited	at 2/24/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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	Kopka J., Hummel J.

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