Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039527)

Spectrum Details
chemdb ID:CHEM039527
Compound name:CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03g0-0692324050-05f6631a84d78d1eed11
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:C81H140O17P2
Molecular Weight (Monoisotopic Mass):1446.9566 Da
Molecular Weight (Avergae Mass):1447.942 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available