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Details of Propylamine-2,3-diol (3TMS)

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Role	Analyte
name	Propylamine-2,3-diol (3TMS)
MPIMP ID	A126006
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS	2
substructure TBS	0
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%27cca0a28a-adbb-47d7-b393-048fe5478023%27)

Synonyms of Propylamine-2,3-diol (3TMS)

property	value
synonym	Propylamine-2,3-diol
1 synonym(s)

Metabolite mapped to Propylamine-2,3-diol (3TMS)

metabolite	stereoisomer	isotopomer
Propylamine-2,3-diol		ambient
1 metabolite(s)

Reference spectra of Propylamine-2,3-diol (3TMS)

replica	entry date	detection	method	species
1	11/26/2004 12:00:00 AM		M[FAME4090]	Standard
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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