Spectrum Details
FooDB ID:FDB009287
Compound name:4,5-Dihydro-2,5-dimethyl-4-oxo-3-furanyl butyrate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-eea7ec44f8de55e750b3
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140
0102030405060708090100110120130140
m/z
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:C10H14O4
Molecular Weight (Monoisotopic Mass):198.0892 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file580 Bytes
Peak assignments (TSV)Download file1.13 KB
mzML formatted file (MZML)Download file4.81 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 ]