Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM036866)

Spectrum Details
chemdb ID:CHEM036866
Compound name:DG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0kac-0039002000-6ae5b98b5fbb4801207c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H72O5
Molecular Weight (Monoisotopic Mass):692.538 Da
Molecular Weight (Avergae Mass):693.066 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available