Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044686)

Spectrum Details
chemdb ID:CHEM044686
Compound name:4-methyl-1-[3-nitro-5-(trifluoromethyl)phenyl]-1H-imidazole
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-5090000000-034fa9e058c2ddb2e18a
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:C11H8F3N3O2
Molecular Weight (Monoisotopic Mass):271.0569 Da
Molecular Weight (Avergae Mass):271.199 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available