Spectrum Details
BMDB ID:BMDB0096555
Compound name:DG(20:3n9/0:0/20:3n6)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01p2-1291010000-4d4da34503325b5f6ea6
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:C43H72O5
Molecular Weight (Monoisotopic Mass):668.538 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file761 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available