Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045925)

Spectrum Details
chemdb ID:CHEM045925
Compound name:Chlordiazepoxide, desmethyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-0090000000-3f61b2e0a72b241bf91e
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:C15H12ClN3O
Molecular Weight (Monoisotopic Mass):285.0669 Da
Molecular Weight (Avergae Mass):285.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available