Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044856)

Spectrum Details
chemdb ID:CHEM044856
Compound name:(S)-5-[2-(acetyloxy)propanamido]-2,4,6-triiodo-1,3-di(chloroformyl)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4j-1000029700-c46af2b1a39cba17360e
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:C13H8Cl2I3NO5
Molecular Weight (Monoisotopic Mass):708.6914 Da
Molecular Weight (Avergae Mass):709.82 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available