Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045359)

Spectrum Details
chemdb ID:CHEM045359
Compound name:10-methoxy-5H-dibenz[b,f]azepine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-0090000000-b7706932cb8a11e6d353
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:C15H13NO
Molecular Weight (Monoisotopic Mass):223.0997 Da
Molecular Weight (Avergae Mass):223.275 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available