Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042697)

Spectrum Details
chemdb ID:CHEM042697
Compound name:Tris(4-isopropylphenyl) phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0pw9-0906600000-1e2775e2ee4564497ab1
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:C27H33O4P
Molecular Weight (Monoisotopic Mass):452.2116 Da
Molecular Weight (Avergae Mass):452.531 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available