Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045519)

Spectrum Details
chemdb ID:CHEM045519
Compound name:1,3-dihydro-4(or 5)-methyl-2H-benzimidazole-2-thione
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0900000000-2bc8964eff5dcc3e751c
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:C8H8N2S
Molecular Weight (Monoisotopic Mass):164.0408 Da
Molecular Weight (Avergae Mass):164.23 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available