Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045599)

Spectrum Details
chemdb ID:CHEM045599
Compound name:(4,6-dimethoxypyrimidin-2-yl)carbamoyl-[[3-(2,2,2-trifluoroethoxy)-2-pyridyl]sulfonyl]azanide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-0910000000-e8860472f8b2b90bf39b
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:C14H14F3N5O6S
Molecular Weight (Monoisotopic Mass):437.0617 Da
Molecular Weight (Avergae Mass):437.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available