Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039544)

Spectrum Details
chemdb ID:CHEM039544
Compound name:CL(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fb9-4093100110-09374eb64e9eb3a701d8
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:C85H148O17P2
Molecular Weight (Monoisotopic Mass):1503.0192 Da
Molecular Weight (Avergae Mass):1504.05 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available