Spectrum Details
FooDB ID:FDB030105
Compound name:(2E)-2-butylidene-4-hydroxy-5-methyl-3(2H)-furanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-052f-9100000000-c675f229100deb614a9a
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:C9H11O3
Molecular Weight (Monoisotopic Mass):167.0714 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file666 Bytes
mzML formatted file (MZML)Download file4.5 KB
References
Not Available