Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM039514)

Spectrum Details
chemdb ID:CHEM039514
Compound name:CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08ir-0390101010-2ebec26b44fafdf12786
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:C79H144O17P2
Molecular Weight (Monoisotopic Mass):1426.9879 Da
Molecular Weight (Avergae Mass):1427.952 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available