Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039564)

Spectrum Details
chemdb ID:CHEM039564
Compound name:CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01c9-0193201131-8ef40e032060bc6f6840
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:C85H146O17P2
Molecular Weight (Monoisotopic Mass):1501.0035 Da
Molecular Weight (Avergae Mass):1502.034 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available