Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044570)

Spectrum Details
chemdb ID:CHEM044570
Compound name:8-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one, 8-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-066r-0290000000-13d5c427349370cf8b69
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:C13H9ClN2O
Molecular Weight (Monoisotopic Mass):244.0403 Da
Molecular Weight (Avergae Mass):244.676 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available