Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039837)

Spectrum Details
chemdb ID:CHEM039837
Compound name:PG(18:1(11Z)/20:3(5Z,8Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06a0-4192211300-dfe638746a29160b1c52
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:C44H79O10P
Molecular Weight (Monoisotopic Mass):798.5411 Da
Molecular Weight (Avergae Mass):799.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available