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Spectrum Details
HMDB ID:HMDB0289874
Compound name:Cer(d16:1/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fe0-0090060000-f1705a9c12f8b78e64e1
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:C36H63NO5
Molecular Weight (Monoisotopic Mass):589.4706 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file113 Bytes
Peak assignments (TSV)Download file421 Bytes
mzML formatted file (MZML)Download file4.14 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 ]