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Spectrum Details
HMDB ID:HMDB0000300
Compound Name:Uracil
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-052e-7790000000-026cb6beb5cde6a61b80 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:1335.93
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C10H20N2O2Si2
Derivative Molecular Weight:256.449
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
BMRB NMRstar record bmse000187Download file
BMRB NMRstar record bmse000940Download 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) [bf7f8255-92bc-49ba-9f9b-a8f55f1e7a6a ]