Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM018043)

Spectrum Details
chemdb ID:CHEM018043
Compound name:Fluvastatin sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fe0-5197000000-1b06744a92f19ad7bf12
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:C24H25FNNaO4
Molecular Weight (Monoisotopic Mass):433.1665 Da
Molecular Weight (Avergae Mass):433.455 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available