Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044206)

Spectrum Details
chemdb ID:CHEM044206
Compound name:Octyldihexylphosphine oxide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0029000000-c9567f08d2bf6fd230b3
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:C20H43OP
Molecular Weight (Monoisotopic Mass):330.3052 Da
Molecular Weight (Avergae Mass):330.537 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available