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Spectrum Details
HMDB ID:HMDB0039531
Compound Name:Ethoxyquin
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Ethoxyquin GC-MS (1 TMS)
Splash Key:splash10-00dj-2690000000-2b783a3c0e06c9476b86 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:1814.73
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C17H27NOSi
Derivative Molecular Weight:289.488
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.68 KB
Generated list of m/z values for the spectrum (TXT)Download file3.79 KB
mzML formatted file (MZML)Download file11 KB
References
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [4c7b355e-c2d4-4d00-a51b-2564ddb5de15 ]