Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043169)

Spectrum Details
chemdb ID:CHEM043169
Compound name:(R*,R*)-(±)-5-amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthaldiamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0000003900-feac7f289c92173ded3a
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:C14H18I3N3O6
Molecular Weight (Monoisotopic Mass):704.833 Da
Molecular Weight (Avergae Mass):705.026 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available