Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM039909)

Spectrum Details
chemdb ID:CHEM039909
Compound name:CL(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ufr-0193100000-684291b1c53b7e8fccbf
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C83H142O17P2
Molecular Weight (Monoisotopic Mass):1472.9722 Da
Molecular Weight (Avergae Mass):1473.98 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available