Spectrum Details
CDB ID:CDB004922
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:splash10-0aor-5895000000-e55e01ca30d17d2a8a72 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:1874.57
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 file4.65 KB
Generated list of m/z values for the spectrum (TXT)Download file3.03 KB
mzML formatted file (MZML)Download file9.7 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) [cf4c6226-8753-40b2-9fd1-b204c9b334bc ]