Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045942)

Spectrum Details
chemdb ID:CHEM045942
Compound name:Sildenafil, dimethyl (Aildenafil)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0001900000-1d0bc6e12b1e598787af
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:C23H32N6O4S
Molecular Weight (Monoisotopic Mass):488.2206 Da
Molecular Weight (Avergae Mass):488.61 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available