Predicted LC-MS/MS Spectrum - 20V, Negative (FDB024465)

Spectrum Details
FooDB ID:FDB024465
Compound name:DG(18:3(6Z,9Z,12Z)/16:0/0:0)
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
Relative Intensity
20406080100
20406080100050100150200250300350400450500550
050100150200250300350400450500550
m/z
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:C37H66O5
Molecular Weight (Monoisotopic Mass):590.491 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file720 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available