Spectrum Details
FooDB ID:FDB003554
Compound Name:Adenosine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0gc0-0590000000-05874cecded3009c1f4d 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:2612.19
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H37N5O4Si3
Derivative Molecular Weight:483.785
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.95 KB
Generated list of m/z values for the spectrum (TXT)Download file1.17 KB
mzML formatted file (MZML)Download file6.21 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) [d4bd06c0-a9aa-44b4-a010-cafbed3659f1 ]