Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM013518)

Spectrum Details
chemdb ID:CHEM013518
Compound name:Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-2902200000-ea12d87374faaf2f7ee0
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H31O4P
Molecular Weight (Monoisotopic Mass):438.196 Da
Molecular Weight (Avergae Mass):438.504 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available