Hmdb loader
Spectrum Details
Compound Name:Kojic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Kojic acid GC-MS (2 TMS)
Splash Key:splash10-00di-3950000000-d1e6f5b2e47ac5626c5f 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:1684.55
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C12H22O4Si2
Derivative Molecular Weight:286.472
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.06 KB
Generated list of m/z values for the spectrum (TXT)Download file2.46 KB
mzML formatted file (MZML)Download file8.68 KB
  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) [9939fc0a-7651-403b-85ff-fb4f55c65c93 ]