Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044704)

Spectrum Details
chemdb ID:CHEM044704
Compound name:6-bromo-4-phenylchroman-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0zfr-0089000000-151a6877ffce6d5820b1
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H11BrO2
Molecular Weight (Monoisotopic Mass):301.9942 Da
Molecular Weight (Avergae Mass):303.155 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available