Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045601)

Spectrum Details
chemdb ID:CHEM045601
Compound name:2-(4-bromophenyl)-2-methylpropanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052e-0910000000-eca5d43205110a7f79dc
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H11BrO2
Molecular Weight (Monoisotopic Mass):241.9942 Da
Molecular Weight (Avergae Mass):243.1 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available