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Spectrum Details
HMDB ID:HMDB0298171
Compound name:DG(LTE4/a-25:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03xr-0000970001-ee24db18dba940d0e3be
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:C51H91NO8S
Molecular Weight (Monoisotopic Mass):877.6465 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file100 Bytes
Peak assignments (TSV)Download file413 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 ]