Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045696)

Spectrum Details
chemdb ID:CHEM045696
Compound name:2,6-diiodo-4-phenolsulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000x-9024100000-7799b05dd82261623df3
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H4I2O4S
Molecular Weight (Monoisotopic Mass):425.792 Da
Molecular Weight (Avergae Mass):425.96 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available