Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043035)

Spectrum Details
chemdb ID:CHEM043035
Compound name:Benzoic acid, 3-amino-5-[[(2,3-dihydroxypropyl)amino]carbonyl]-2,4,6-triiodo-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03e9-1000039000-978fe47c6049724b5d29
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H11I3N2O5
Molecular Weight (Monoisotopic Mass):631.7802 Da
Molecular Weight (Avergae Mass):631.931 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available