Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045821)

Spectrum Details
chemdb ID:CHEM045821
Compound name:2-(5-Chloro-2-Methoxyphenyl)-1H-Benzoimidazole
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-0090000000-23bf587e54de7f8ed1b3
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:C14H11ClN2O
Molecular Weight (Monoisotopic Mass):258.056 Da
Molecular Weight (Avergae Mass):258.71 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available