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Spectrum Details
HMDB ID:HMDB0056057
Compound name:DG(18:0/0:0/18:4n3)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05o0-1090000000-3d1231b7e4e8a98b88c3
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 file576 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available