Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM007496)

Spectrum Details
chemdb ID:CHEM007496
Compound name:SODIUM COPPER CHLOROPHYLLIN
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-0000590000-4becce666a8d951ae085
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H34CuN4O6
Molecular Weight (Monoisotopic Mass):657.1774 Da
Molecular Weight (Avergae Mass):658.203 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available