Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM001203)

Spectrum Details
chemdb ID:CHEM001203
Compound name:Cobalt(II) formate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-2900000000-f6df24b0fc52297779ee
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:C2H2CoO4
Molecular Weight (Monoisotopic Mass):148.9285 Da
Molecular Weight (Avergae Mass):148.9681 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available