Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM000969)

Spectrum Details
chemdb ID:CHEM000969
Compound name:Mangafodipir
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0000000900-52c507de86c5c97a522a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H27MnN4Na3O14P2
Molecular Weight (Monoisotopic Mass):757.0073 Da
Molecular Weight (Avergae Mass):757.3231 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available