Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043300)

Spectrum Details
chemdb ID:CHEM043300
Compound name:1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0009000000-5d01e6ad02912c1a575d
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:C15H8BrClF2O
Molecular Weight (Monoisotopic Mass):355.9415 Da
Molecular Weight (Avergae Mass):357.58 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available