Spectrum Details
MiMe ID:MMDBc0031521
Compound name:(2R,4S)-2-Methyl-2,4-dihydroxydihydrofuran-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0900000000-20d7fcce9155d649b0b4
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H8O4
Molecular Weight (Monoisotopic Mass):132.0423 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file713 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-6LK655)Download file691 Bytes
mzML formatted file (MZML)Download file4.51 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.