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Spectrum Details
HMDB ID:HMDB0039238
Compound Name:6-Benzylaminopurine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 6-Benzylaminopurine GC-MS (2 TMS)
Splash Key:splash10-00kg-8897000000-b735bd69f4d3c66c6866 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:2463.76
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C18H27N5Si2
Derivative Molecular Weight:369.612
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file178 Bytes
Generated list of m/z values for the spectrum (TXT)Download file178 Bytes
mzML formatted file (MZML)Download file9.39 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) [4b262326-27c6-42fc-b557-667d7bd09231 ]