Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042085)

Spectrum Details
chemdb ID:CHEM042085
Compound name:6-isobutyl-4-hydroxy-2-pyrone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-2900000000-9d978ebab3c2ce751488
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