Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039519)

Spectrum Details
chemdb ID:CHEM039519
Compound name:CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0059-4190102010-d7bc6363083698423c21
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C79H142O17P2
Molecular Weight (Monoisotopic Mass):1424.9722 Da
Molecular Weight (Avergae Mass):1425.936 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available