Spectrum Details
| Compound Name | Copper, [.mu.-[carbonato(2-)-O:O']]dihydroxydi- |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-00di-0190000000-7b7349dfaaed88e37401 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Collision Energy | med |
| Collision Energy (V) | 20 |
Notes
Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
