Hmdb loader
Spectrum Details
HMDB ID:HMDB0111825
Compound name:CL(18:1(8Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(8Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fi0-2022051190-b73951b9d3c316c9759e
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C83H146O17P2
Molecular Weight (Monoisotopic Mass):1477.0035 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file782 Bytes
Peak assignments (TSV)Download file4.13 KB
mzML formatted file (MZML)Download file5.02 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 ]