Spectrum Details
FooDB ID:FDB000356
Compound name:5-Tricosenylresorcinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001r-5516900000-611f5b88bc4f6b6c65fa
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:C29H50O2
Molecular Weight (Monoisotopic Mass):430.3811 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file780 Bytes
Peak assignments (TSV)Download file2.04 KB
mzML formatted file (MZML)Download file5.07 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 ]