Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044873)

Spectrum Details
chemdb ID:CHEM044873
Compound name:3-(2,4-dichlorophenyl)-6-fluoroquinazoline-2,4(1H,3H)-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-8930000000-782c5c1323dd0add7811
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:C14H7Cl2FN2O2
Molecular Weight (Monoisotopic Mass):323.9869 Da
Molecular Weight (Avergae Mass):325.12 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available