Spectrum Details
CDB ID:CDB004798
Compound Name:Deoxyguanosine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0f8a-2960000000-dfb317b7b1eb025d909e 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:2776.8
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C22H45N5O4Si4
Derivative Molecular Weight:555.967
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.2 KB
Generated list of m/z values for the spectrum (TXT)Download file4.25 KB
mzML formatted file (MZML)Download file12 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) [55c4a74c-2a6d-4658-9e5f-6b1095f7c6c1 ]