Spectrum Details
MiMe ID:MMDBc0000692
Compound Name:3-Hydroxypyridine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0udi-1900000000-55a0bb1f48fa5dbd6c0d 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:1136.97
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C8H13NOSi
Derivative Molecular Weight:167.281
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.59 KB
Generated list of m/z values for the spectrum (TXT)Download file614 Bytes
mzML formatted file (MZML)Download file5.19 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) [e5053831-f47e-4dfc-8549-b5624e8cbfee ]