Spectrum Details
CDB ID:CDB005077
Compound name:N5-Acetylornithine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H14N2O3
Molecular Weight (Monoisotopic Mass):174.1004 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file191 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available