Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043019)

Spectrum Details
chemdb ID:CHEM043019
Compound name:Ethyl 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-1,4-dihydro-3-quinolinecarboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0006900000-126b21108a1e33464c83
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H14BrF2NO4
Molecular Weight (Monoisotopic Mass):401.0074 Da
Molecular Weight (Avergae Mass):402.192 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available