Hmdb loader
Spectrum Details
HMDB ID:HMDB0059880
Compound name:Ethyl 3-furoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014l-9000000000-70fa9b480450bec11701
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:C7H8O3
Molecular Weight (Monoisotopic Mass):140.0473 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file145 Bytes
Peak assignments (TSV)Download file238 Bytes
mzML formatted file (MZML)Download file4.19 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 ]