Hmdb loader
Spectrum Details
HMDB ID:HMDB0242271
Compound name:(+/-)-8-Hydroxy-5Z,9E,11Z,14Z,17Z-eicosapentaenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a5c-5930000000-ec6961a461b50ac26976
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:C20H30O3
Molecular Weight (Monoisotopic Mass):318.2195 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file670 Bytes
Peak assignments (TSV)Download file1.45 KB
mzML formatted file (MZML)Download file4.89 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 ]