Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045072)

Spectrum Details
chemdb ID:CHEM045072
Compound name:2-(dicyclohexylphosphino)biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fsm-4093000000-f5a9cb200b4f429720da
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:C24H31P
Molecular Weight (Monoisotopic Mass):350.2163 Da
Molecular Weight (Avergae Mass):350.486 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available