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Spectrum Details
HMDB ID:HMDB0300040
Compound name:DG(i-20:0/0:0/LTE4)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000l-4911000000-8a324df4d51b4c515aa5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H81NO8S
Molecular Weight (Monoisotopic Mass):807.5683 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file680 Bytes
Peak assignments (TSV)Download file1.87 KB
mzML formatted file (MZML)Download file4.94 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 ]