Hmdb loader
Spectrum Details
HMDB ID:HMDB0242018
Compound name:N-Docosahexaenoyl Lysine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0002-7900000000-403700ebda922fc6bd3f
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:C28H44N2O3
Molecular Weight (Monoisotopic Mass):456.3352 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file378 Bytes
Peak assignments (TSV)Download file795 Bytes
mzML formatted file (MZML)Download file4.53 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 ]