Spectrum Details
FooDB ID:FDB024587
Compound name:DG(20:1(11Z)/18:3(6Z,9Z,12Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H72O5
Molecular Weight (Monoisotopic Mass):644.538 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file726 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available