Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM010102)

Spectrum Details
chemdb ID:CHEM010102
Compound name:9-Phosphabicyclo[4.2.1]nonane, 9-eicosyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-006x-2933200000-fb5491778c8e0abb0bee
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:C28H55P
Molecular Weight (Monoisotopic Mass):422.4041 Da
Molecular Weight (Avergae Mass):422.722 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available