Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044314)

Spectrum Details
chemdb ID:CHEM044314
Compound name:4-bromophenyl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03k9-0590000000-30b7a8b42b38fab0b22a
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:C8H7BrO2
Molecular Weight (Monoisotopic Mass):213.9629 Da
Molecular Weight (Avergae Mass):215.046 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available