Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044690)

Spectrum Details
chemdb ID:CHEM044690
Compound name:2-benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-2249000000-4fda943149e0663ff959
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:C19H18N2O2
Molecular Weight (Monoisotopic Mass):306.1368 Da
Molecular Weight (Avergae Mass):306.365 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available