Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044826)

Spectrum Details
chemdb ID:CHEM044826
Compound name:7-chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kr-0009000000-175ee06ca134db93e367
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:C16H8ClF2NO3
Molecular Weight (Monoisotopic Mass):335.0161 Da
Molecular Weight (Avergae Mass):335.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available