Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037109)

Spectrum Details
chemdb ID:CHEM037109
Compound name:DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-08fr-1059104000-d4125be8275f00af72b2
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H64O5
Molecular Weight (Monoisotopic Mass):660.4754 Da
Molecular Weight (Avergae Mass):660.98 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available