Spectrum Details
FooDB ID:FDB030499
Compound name:4-hydroxy-5-methyl-2-methylene-3(2H)-furanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-9000000000-ee6ced74599141c6dafa
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:C6H5O3
Molecular Weight (Monoisotopic Mass):125.0244 Da
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.03 KB
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