Spectrum Details
MiMe ID:MMDBc0000200
Compound Name:Pyridoxal
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 2 TMS)
Splash Key:splash10-0a4i-5695000000-bd3bb22a5dd4a600cb6c 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:1834.94
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 2 TMS
Derivative Formula:C15H28N2O3Si2
Derivative Molecular Weight:340.566
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.25 KB
Generated list of m/z values for the spectrum (TXT)Download file1.92 KB
mzML formatted file (MZML)Download file7.59 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) [8feed6e8-8d10-457f-99c2-f5d4944f660b ]