Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045320)

Spectrum Details
chemdb ID:CHEM045320
Compound name:methyltriphenylphosphonium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-1090000000-cfc98e191084c3bf6795
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H18P
Molecular Weight (Monoisotopic Mass):277.1141 Da
Molecular Weight (Avergae Mass):277.326 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available