Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039247)

Spectrum Details
chemdb ID:CHEM039247
Compound name:PIP(16:0/20:3(8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-3092007016-433da608ec7bf5f9ab94
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:C45H82O16P2
Molecular Weight (Monoisotopic Mass):940.5078 Da
Molecular Weight (Avergae Mass):941.083 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available