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Spectrum Details
HMDB ID:HMDB0300492
Compound name:DG(i-22:0/0:0/18:2(9Z,11E)+=O(13))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0079-3019001000-ae77ac9bf46c7968b95e
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:C43H78O6
Molecular Weight (Monoisotopic Mass):690.5798 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file715 Bytes
Peak assignments (TSV)Download file2.15 KB
mzML formatted file (MZML)Download file5.01 KB
References
  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 ]