Spectrum Details
BMDB ID:BMDB0063578
Compound name:5Z,13Z-Docosadienoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014r-8559000000-6c4be64e1b448d9dec1e
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:C22H40O2
Molecular Weight (Monoisotopic Mass):336.3028 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file492 Bytes
Peak assignments (TSV)Download file1.08 KB
mzML formatted file (MZML)Download file4.67 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 ]