Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM039268)

Spectrum Details
chemdb ID:CHEM039268
Compound name:PIP(18:0/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0002-6894243111-0e1947b9f62930642697
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:40 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