Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037647)

Spectrum Details
chemdb ID:CHEM037647
Compound name:PC(20:1(11Z)/P-18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-9041212400-11ce4bd4eef9dba52d5c
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:C46H88NO7P
Molecular Weight (Monoisotopic Mass):797.6298 Da
Molecular Weight (Avergae Mass):798.184 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available