Spectrum Details
chemdb ID:CHEM020204
Compound name:Dichloro(ethylenediamine)platinum(II)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05fr-0029000000-6667d37aae5eafb66d0f
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:C2H8Cl2N2Pt
Molecular Weight (Monoisotopic Mass):324.9712 Da
Molecular Weight (Avergae Mass):326.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available