Spectrum Details
CDB ID:CDB005105
Compound Name:Ornithine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-006x-3910000000-f6d0c6492f2cab33a392 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:1609.24
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C14H36N2O2Si3
Derivative Molecular Weight:348.705
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.73 KB
Generated list of m/z values for the spectrum (TXT)Download file1.31 KB
mzML formatted file (MZML)Download file6.48 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) [7b56de9b-7146-43fa-aac5-c2e4efe363e7 ]