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Spectrum Details
Compound name:DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0/i-22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-0009000000-2a24d9578ef4f55e12a7
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H80O7
Molecular Weight (Monoisotopic Mass):732.5904 Da
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file728 Bytes
Peak assignments (TSV)Download file2.17 KB
mzML formatted file (MZML)Download file5.02 KB
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]