Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM040099)

Spectrum Details
chemdb ID:CHEM040099
Compound name:PC(P-18:1(9Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-9251221200-54856853ac85cf0bf275
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H76NO7P
Molecular Weight (Monoisotopic Mass):713.5359 Da
Molecular Weight (Avergae Mass):714.022 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available