Spectrum Details
BMDB ID:BMDB0096600
Compound name:DG(18:2n6/0:0/20:3n6)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-002s-0091130000-106b12df9d7b7cdc44fa
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:C42H72O5
Molecular Weight (Monoisotopic Mass):656.538 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available