Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042967)

Spectrum Details
chemdb ID:CHEM042967
Compound name:N-desethyl sunitinib
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05i9-9143000000-0d00d9886598727d19b2
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:C20H23FN4O2
Molecular Weight (Monoisotopic Mass):370.1805 Da
Molecular Weight (Avergae Mass):370.428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available