Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044822)

Spectrum Details
chemdb ID:CHEM044822
Compound name:(2RS,3RS)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-[(1H-1,2,4-triazol-1-yl)methyl]oxirane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004r-0906000000-3554303732bebfed066f
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:C17H13ClFN3O
Molecular Weight (Monoisotopic Mass):329.0731 Da
Molecular Weight (Avergae Mass):329.76 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available