Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044052)

Spectrum Details
chemdb ID:CHEM044052
Compound name:2-(methylsulfonyl)-1,3-benzothiazole
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-2490000000-8c818b87b827e830a979
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H7NO2S2
Molecular Weight (Monoisotopic Mass):212.9918 Da
Molecular Weight (Avergae Mass):213.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available