Spectrum Details
FooDB ID:FDB029697
Compound name:2-(2',3'-epoxy-3'-methylbutyl)-3-methyl furan
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4l-9100000000-92d18f40998a83cb2982
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:C10H14O2
Molecular Weight (Monoisotopic Mass):166.0994 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file512 Bytes
Peak assignments (TSV)Download file951 Bytes
mzML formatted file (MZML)Download file4.71 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 ]