Hmdb loader
Spectrum Details
HMDB ID:HMDB0111926
Compound name:CL(20:4(5Z,8Z,11Z,14Z)/16:1(8Z)/20:4(5Z,8Z,11Z,14Z)/18:1(8Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-002b-2128251930-29a5b578a8877a787d18
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:C83H142O17P2
Molecular Weight (Monoisotopic Mass):1472.9722 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file727 Bytes
Peak assignments (TSV)Download file4.25 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 ]