Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044965)

Spectrum Details
chemdb ID:CHEM044965
Compound name:6-ethyl-5-fluoro-4(3H)-pyrimidone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-0b20fec119a5dcf64bb3
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:C6H7FN2O
Molecular Weight (Monoisotopic Mass):142.0542 Da
Molecular Weight (Avergae Mass):142.133 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available