Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM001038)

Spectrum Details
chemdb ID:CHEM001038
Compound name:Copper(II) nitrate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0900000000-4385ce4c04f48a3fa322
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:CuN2O6
Molecular Weight (Monoisotopic Mass):186.9052 Da
Molecular Weight (Avergae Mass):187.556 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available