Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045743)

Spectrum Details
chemdb ID:CHEM045743
Compound name:4-Methoxybenzophenone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-056r-9700000000-5de0e6f6112dd1830e17
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H12O2
Molecular Weight (Monoisotopic Mass):212.0837 Da
Molecular Weight (Avergae Mass):212.248 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available