Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041730)

Spectrum Details
chemdb ID:CHEM041730
Compound name:(2E)-2-butylidene-4-hydroxy-5-methyl-3(2H)-furanone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-2900000000-267e8a75c10ea122da2e
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:20 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
Molecular Weight (Avergae Mass):167.185 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available