Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM019432)

Spectrum Details
chemdb ID:CHEM019432
Compound name:Fandosentan potassium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a5l-2970400000-0475b2d3d7b6c102adb5
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H17F3KNO6S
Molecular Weight (Monoisotopic Mass):555.0366 Da
Molecular Weight (Avergae Mass):555.57 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available