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Spectrum Details
HMDB ID:HMDB0299209
Compound name:DG(LTE4/i-16:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0150-0009190100-78c06d5f45af9bc3502b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H73NO8S
Molecular Weight (Monoisotopic Mass):751.5057 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file100 Bytes
Peak assignments (TSV)Download file395 Bytes
mzML formatted file (MZML)Download file4.13 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 ]