Spectrum Details
CDB ID:CDB000932
Compound name:DG(18:3(9Z,12Z,15Z)/18:1(11Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:Not Available
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H68O5
Molecular Weight (Monoisotopic Mass):616.5067 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file721 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available