Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042330)

Spectrum Details
chemdb ID:CHEM042330
Compound name:N5-formyl-N5-hydroxy-L-ornithine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f7k-0900000000-1c0d0251fdf859787016
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H12N2O4
Molecular Weight (Monoisotopic Mass):176.0797 Da
Molecular Weight (Avergae Mass):176.1705 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available