You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Bovine Metabolome Database.
Spectrum Details
BMDB ID:BMDB0000157
Compound Name:Hypoxanthine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-014i-3590000000-a419976950afe7934cbc 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:1808.98
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C11H20N4OSi2
Derivative Molecular Weight:280.474
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.15 KB
Generated list of m/z values for the spectrum (TXT)Download file1.88 KB
mzML formatted file (MZML)Download file7.53 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) [4b4572d6-6baf-4811-b26e-966a80351196 ]