Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042079)

Spectrum Details
chemdb ID:CHEM042079
Compound name:6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-052e-8900000000-9b34e977f34f16dcf80c
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:C11H13O4
Molecular Weight (Monoisotopic Mass):209.0819 Da
Molecular Weight (Avergae Mass):209.222 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available