Spectrum Details
chemdb ID:CHEM020667
Compound name:Iothalamate sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00kb-0000092000-e2a31bc5de3b945296b3
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:C11H8I3N2NaO4
Molecular Weight (Monoisotopic Mass):635.7516 Da
Molecular Weight (Avergae Mass):635.898 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available