Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044517)

Spectrum Details
chemdb ID:CHEM044517
Compound name:Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 4-hydroxy-, 4-oxide, (11bR)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-1009000000-20e5fb125cd7ae74b941
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H13O4P
Molecular Weight (Monoisotopic Mass):348.0551 Da
Molecular Weight (Avergae Mass):348.294 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available