Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM001204)

Spectrum Details
chemdb ID:CHEM001204
Compound name:Cobalt(II) succinate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0kpi-9600000000-ebffdf2ccc0d0a030724
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H4CoO4
Molecular Weight (Monoisotopic Mass):174.9442 Da
Molecular Weight (Avergae Mass):175.0054 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available