Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042990)

Spectrum Details
chemdb ID:CHEM042990
Compound name:fluprofen
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0390000000-ceaa90b4d2459b80ea8f
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:C15H13FO2
Molecular Weight (Monoisotopic Mass):244.09 Da
Molecular Weight (Avergae Mass):244.265 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available