Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM040207)

Spectrum Details
chemdb ID:CHEM040207
Compound name:PE(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9055002000-e9ca8540846ff53466c3
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H76NO7P
Molecular Weight (Monoisotopic Mass):773.5359 Da
Molecular Weight (Avergae Mass):774.077 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available