Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM012959)

Spectrum Details
chemdb ID:CHEM012959
Compound name:Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000300000-db22ec1fa51771564707
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H34O8P2
Molecular Weight (Monoisotopic Mass):692.1729 Da
Molecular Weight (Avergae Mass):692.641 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available