Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011288)

Spectrum Details
chemdb ID:CHEM011288
Compound name:Phosphorous acid, tris(methylphenyl) ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-1019000000-a96806ade8dfca78e15a
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:C21H21O3P
Molecular Weight (Monoisotopic Mass):352.1228 Da
Molecular Weight (Avergae Mass):352.37 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available