Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Copper, [.mu.-[carbonato(2-)-O:O']]dihydroxydi-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00dl-0960000000-629c5f542fa6798a74a4
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:high
Collision Energy (V):40
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file