Spectrum Details
chemdb ID:CHEM035516
Compound Name:N-Acetylornithine
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0fk9-1930000000-28d5f476677a51e2f8ec 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:1965.41
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C19H46N2O3Si4
Derivative Molecular Weight:462.923
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) [81168743-7379-4a4e-afc9-6c4e5154f89c ]