Spectrum Details
chemdb ID:CHEM022824
Compound Name:Ribonic acid
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-0uxu-0982000000-ab22e7a6a2eb08d6279a 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:1750.73
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C20H50O6Si5
Derivative Molecular Weight:527.035
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) [7c14ec5e-9fb4-4512-a2b8-10bdb5eff326 ]