Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045834)

Spectrum Details
chemdb ID:CHEM045834
Compound name:Cumyluron
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0uec-0905000000-686a52af03e569e32a04
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H19ClN2O
Molecular Weight (Monoisotopic Mass):302.1186 Da
Molecular Weight (Avergae Mass):302.8 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available