Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM000601)

Spectrum Details
chemdb ID:CHEM000601
Compound name:Dicobalt edetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0670-0984400000-171b5eddd8f58bcf9c46
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:C10H12Co2N2O8
Molecular Weight (Monoisotopic Mass):405.9258 Da
Molecular Weight (Avergae Mass):406.0773 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available