Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM040026)

Spectrum Details
chemdb ID:CHEM040026
Compound name:PC(P-16:0/20:3(5Z,8Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0079-3190110000-dbc0b9c39a72cf7008ff
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:C44H82NO7P
Molecular Weight (Monoisotopic Mass):767.5829 Da
Molecular Weight (Avergae Mass):768.114 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available