Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044902)

Spectrum Details
chemdb ID:CHEM044902
Compound name:5-(3-butyryl-2,4,6-trimethylphenyl)-2-[1-(ethoxyimino)propyl]-3-hydroxycyclohex-2-en-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-114u-4219000000-f9edef7ea8cfed8197df
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H33NO4
Molecular Weight (Monoisotopic Mass):399.241 Da
Molecular Weight (Avergae Mass):399.531 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available