Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM001181)

Spectrum Details
chemdb ID:CHEM001181
Compound name:Phenylmercuric borate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9001000000-f0a6403706ffbe6f8161
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:C6H7BHgO3
Molecular Weight (Monoisotopic Mass):340.0195 Da
Molecular Weight (Avergae Mass):338.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available