Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM036805)

Spectrum Details
chemdb ID:CHEM036805
Compound name:DG(20:3(5Z,8Z,11Z)/20:1(11Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-07ou-1049015000-7499e2e8fd1fb0d0fd61
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:C43H76O5
Molecular Weight (Monoisotopic Mass):672.5693 Da
Molecular Weight (Avergae Mass):673.076 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available