Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM000990)

Spectrum Details
chemdb ID:CHEM000990
Compound name:Manganese citrate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0cei-5900000000-3497de58919fbef14bcc
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:C6H5MnO7
Molecular Weight (Monoisotopic Mass):243.9416 Da
Molecular Weight (Avergae Mass):244.0377 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available