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Spectrum Details
HMDB ID:HMDB0001366
Compound Name:Purine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Purine GC-MS (1 TMS)
Splash Key:splash10-00bc-2900000000-8bbe14cf4058a9bc9420 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:1512.26
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C8H12N4Si
Derivative Molecular Weight:192.294
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.41 KB
Generated list of m/z values for the spectrum (TXT)Download file1.32 KB
mzML formatted file (MZML)Download file6.58 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) [b5ec9c47-13ba-4069-a9e6-8fd00d48965c ]