Spectrum Details
chemdb ID:CHEM036944
Compound name:DG(22:0/20:2(11Z,14Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-052r-3039000000-c4aca396837a97a7cc17
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H84O5
Molecular Weight (Monoisotopic Mass):704.6319 Da
Molecular Weight (Avergae Mass):705.162 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available