Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045734)

Spectrum Details
chemdb ID:CHEM045734
Compound name:Chlorodiazepam; 7-Chloro-5-(4-chlorophenyl)-1,3-dihydro1-methyl-2H-1,4-benzo-diazepin-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-0009000000-21617e7bf010bdddae27
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:C16H12Cl2N2O
Molecular Weight (Monoisotopic Mass):318.0327 Da
Molecular Weight (Avergae Mass):319.19 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available