Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044205)

Spectrum Details
chemdb ID:CHEM044205
Compound name:phenyl bis[3-(propan-2-yl)phenyl] phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0avi-8986500000-6c5de056f00b571bd7aa
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:C24H27O4P
Molecular Weight (Monoisotopic Mass):410.1647 Da
Molecular Weight (Avergae Mass):410.45 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available