Spectrum Details
chemdb ID:CHEM034751
Compound Name:Pyridoxamine
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-001i-1490000000-7214a8743cbe260268ce 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:1936.63
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C17H36N2O2Si3
Derivative Molecular Weight:384.737
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [d43cfc20-3593-4dbb-8e18-dac875ef1591 ]