Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039260)

Spectrum Details
chemdb ID:CHEM039260
Compound name:PIP(16:2(9Z,12Z)/22:3(10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kb-4097006418-ea86a25aaf1ec30b3bda
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:C47H82O16P2
Molecular Weight (Monoisotopic Mass):964.5078 Da
Molecular Weight (Avergae Mass):965.105 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available