Spectrum Details
BMDB ID:BMDB0062641
Compound name:DG(20:1(11Z)/21:0/0:0)[iso2]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052f-1039003000-b23a19508e71f6c1412e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H84O5
Molecular Weight (Monoisotopic Mass):692.6319 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available