Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043687)

Spectrum Details
chemdb ID:CHEM043687
Compound name:Bis[4-(2-methyl-2-propanyl)phenyl] hydrogen phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0039000000-4df0d1e25c9d2f0f6765
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H27O4P
Molecular Weight (Monoisotopic Mass):362.1647 Da
Molecular Weight (Avergae Mass):362.406 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available