Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM040028)

Spectrum Details
chemdb ID:CHEM040028
Compound name:PC(P-16:0/20:4(5Z,8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0080-3190110000-243e3c7b65ac7edced6e
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:C44H80NO7P
Molecular Weight (Monoisotopic Mass):765.5672 Da
Molecular Weight (Avergae Mass):766.098 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available