Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045967)

Spectrum Details
chemdb ID:CHEM045967
Compound name:Benzamidenafil
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000b-3941000000-fb0da89df99a1cab91a1
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H23N3O6
Molecular Weight (Monoisotopic Mass):389.1587 Da
Molecular Weight (Avergae Mass):389.408 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available