Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043230)

Spectrum Details
chemdb ID:CHEM043230
Compound name:4-methyl-6-(2,4,4-trimethylpentyl)-2H-pyran-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0290000000-17487695002e842adc46
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H22O2
Molecular Weight (Monoisotopic Mass):222.162 Da
Molecular Weight (Avergae Mass):222.328 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available