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Details of Ethoxyquin dimer

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Role	Analyte
name	Ethoxyquin dimer
MPIMP ID	A287012
isotopomer	ambient
formula	C28H36N2O2
molecular mass	432.599
monoisotopic mass	432.27768
InChI	InChI=1S/C28H36N2O2/c1-9-31-20-11-12-24-22(13-20)19(4)17-28(7,8)30(24)25-15-21(32-10-2)14-23-18(3)16-27(5,6)29-26(23)25/h11-17,29H,9-10H2,1-8H3
InChIKey	JPCXDKKEKXRNAF-UHFFFAOYSA-N
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27614ee891-db8b-4747-b062-7ff5bf59a969%27)

Synonyms of Ethoxyquin dimer

property	value
ChemSpider ID	23977155
PubChem CID	15151334
synonym	B000354
synonym	Ethoxyquin dimer
4 synonym(s)

Metabolite mapped to Ethoxyquin dimer

metabolite	stereoisomer	isotopomer
Ethoxyquin		ambient
1 metabolite(s)

Reference spectra of Ethoxyquin dimer

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 8/11/2011 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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