Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM036606)

Spectrum Details
chemdb ID:CHEM036606
Compound name:DG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-1091130000-5a535a764678e95074b6
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H68O5
Molecular Weight (Monoisotopic Mass):640.5067 Da
Molecular Weight (Avergae Mass):640.99 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available