Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037349)

Spectrum Details
chemdb ID:CHEM037349
Compound name:PC(16:1(9Z)/P-16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-9160321300-0176ced12888e82d08da
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:C40H78NO7P
Molecular Weight (Monoisotopic Mass):715.5516 Da
Molecular Weight (Avergae Mass):716.038 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available