Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045570)

Spectrum Details
chemdb ID:CHEM045570
Compound name:(Bromomethylphenyl-4')-2 benzonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0090000000-e98256ac490a7de94f22
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:C14H10BrN
Molecular Weight (Monoisotopic Mass):270.9997 Da
Molecular Weight (Avergae Mass):272.145 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available