Spectrum Details
chemdb ID:CHEM003752
Compound Name:Kaempferol
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-0bt9-0000290000-4a7068686e907a319864 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:3077.8
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C30H52O6Si5
Derivative Molecular Weight:649.158
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [8d39ebd9-83c2-4fc9-b280-e4907644d03d ]