Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044287)

Spectrum Details
chemdb ID:CHEM044287
Compound name:methylphosphonous dichloride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-1900000000-205c147e38f23155d548
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:CH3Cl2P
Molecular Weight (Monoisotopic Mass):115.9349 Da
Molecular Weight (Avergae Mass):116.91 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available