Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM002826)

Spectrum Details
chemdb ID:CHEM002826
Compound name:Iodosulfuron-methyl-sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01p6-0719120000-d01c7a5c7e35cd4ff301
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:C14H13IN5NaO6S
Molecular Weight (Monoisotopic Mass):528.9529 Da
Molecular Weight (Avergae Mass):529.242 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available