Hmdb loader
Spectrum Details
HMDB ID:HMDB0060047
Compound name:16-HDoHE
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-069u-8910000000-7f2cbfb4b54dfc9e24c1
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H32O3
Molecular Weight (Monoisotopic Mass):344.2351 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file492 Bytes
Peak assignments (TSV)Download file1.06 KB
mzML formatted file (MZML)Download file4.65 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 ]