Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044694)

Spectrum Details
chemdb ID:CHEM044694
Compound name:(R)-2-{[(3-methyl-4-nitropyridine-2-yl)methyl]sulfinyl}-1H-benzimidazole
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0w2i-0900000000-71df708733b3f158156a
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H12N4O3S
Molecular Weight (Monoisotopic Mass):316.063 Da
Molecular Weight (Avergae Mass):316.34 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available