Spectrum Details
BMDB ID:BMDB0062148
Compound name:trans-11,cis-15-Octadecadienoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01t9-1090000000-3fd8134ce123dc9c72d3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H32O2
Molecular Weight (Monoisotopic Mass):280.2402 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file114 Bytes
Peak assignments (TSV)Download file245 Bytes
mzML formatted file (MZML)Download file4.16 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 ]