Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043069)

Spectrum Details
chemdb ID:CHEM043069
Compound name:1H-Benzimidazole, 2-[[(4-chloro-3-methoxy-2-pyridinyl)methyl]thio]-6-(difluoromethoxy)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0019000000-9c394e28c273d5ba1387
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:C15H12ClF2N3O2S
Molecular Weight (Monoisotopic Mass):371.0307 Da
Molecular Weight (Avergae Mass):371.79 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available