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Spectrum Details
Compound Name:Adenine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-000i-0329000000-0b012fa483ce8764d2af View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index:0.0
Derivative Type:3 TMS
Derivative Formula:C14H29N5Si3
Derivative Molecular Weight:351.671
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.19 KB
Generated list of m/z values for the spectrum (TXT)Download file1.89 KB
mzML formatted file (MZML)Download file7.5 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) [fff7226a-ab73-46c7-b203-7b3ad03c03c0 ]