Spectrum Details
FooDB ID:FDB014720
Compound name:(+)-Syringaresinol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000j-0294100000-724a71a5291f8daf0612
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:C22H26O8
Molecular Weight (Monoisotopic Mass):418.1628 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file955 Bytes
Peak assignments (TSV)Download file3.31 KB
mzML formatted file (MZML)Download file5.25 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 ]