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Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006208)

Spectrum Details
ECMDB ID:ECMDB24091
Compound name:DG(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0w2i-0069007000-652ae0d466985b0a14d3 View in MoNA
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:C43H68O5
Molecular Weight (Monoisotopic Mass):664.5067 Da
Molecular Weight (Avergae Mass):665.012 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available