Spectrum Details
BMDB ID:BMDB0063598
Compound name:DG(O-16:0/20:4(8E,11E,14E,17E)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0089007000-ea0572e23f3e472f5bf5
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:C39H70O4
Molecular Weight (Monoisotopic Mass):602.5274 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file335 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available