Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM021435)

Spectrum Details
chemdb ID:CHEM021435
Compound name:Clozapine N-oxide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00kf-0190000000-35935bb9bc6d04222bdb
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:C18H19ClN4O
Molecular Weight (Monoisotopic Mass):342.1247 Da
Molecular Weight (Avergae Mass):342.83 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available