Spectrum Details
FooDB ID:FDB012323
Compound Name:2'-Deoxyinosine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0zfr-2930000000-4781d246f6996b2513f8 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:2588.23
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H36N4O4Si3
Derivative Molecular Weight:468.771
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.19 KB
Generated list of m/z values for the spectrum (TXT)Download file2.63 KB
mzML formatted file (MZML)Download file8.99 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) [c2c07f5c-26d4-43f7-8955-2e98daae6f01 ]