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 (Non-derivatized)
Splash Key:splash10-0fk9-1930000000-28d5f476677a51e2f8ec View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file3.93 KB
mzML formatted file (MZML)Download file11.6 KB
References