Spectrum Details
CDB ID:CDB004955
Compound Name:N2-Acetylornithine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-00di-2900000000-092b404eaa0526439b15 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:1997.44
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C16H38N2O3Si3
Derivative Molecular Weight:390.741
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.6 KB
Generated list of m/z values for the spectrum (TXT)Download file2.17 KB
mzML formatted file (MZML)Download file8.06 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) [52f39c45-e1f2-4489-a6fb-10fb0cea9aa1 ]