Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043216)

Spectrum Details
chemdb ID:CHEM043216
Compound name:3-amino-5-[[(2-hydroxyethyl)amino]carbonyl]-2,4,6-triiodo-benzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01po-5000091000-684eb44932656f27b3c5
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:C10H9I3N2O4
Molecular Weight (Monoisotopic Mass):601.7696 Da
Molecular Weight (Avergae Mass):601.905 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available