Spectrum Details
FooDB ID:FDB029783
Compound name:Ethyl 2-furoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000l-9000000000-5061730c64bf36ea4b89
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:C7H8O3
Molecular Weight (Monoisotopic Mass):140.0473 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file263 Bytes
Peak assignments (TSV)Download file502 Bytes
mzML formatted file (MZML)Download file4.36 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 ]