Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039008)

Spectrum Details
chemdb ID:CHEM039008
Compound name:PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-6439100100-a2513fdbc617c700a3c8
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:C45H70NO8P
Molecular Weight (Monoisotopic Mass):783.4839 Da
Molecular Weight (Avergae Mass):784.028 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available