Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042903)

Spectrum Details
chemdb ID:CHEM042903
Compound name:acetabutone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udj-3009000000-5d17f3b5ed9e8052d4b1
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:C24H29FN2O2
Molecular Weight (Monoisotopic Mass):396.2213 Da
Molecular Weight (Avergae Mass):396.506 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available