Hmdb loader
Spectrum Details
HMDB ID:HMDB0302990
Compound name:Hexadeca-7,10,13-trienoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05o3-9300000000-3f8fb7ea7e2c79b7813b
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:C16H26O2
Molecular Weight (Monoisotopic Mass):250.1933 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file475 Bytes
Peak assignments (TSV)Download file990 Bytes
mzML formatted file (MZML)Download file4.66 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 ]