Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043510)

Spectrum Details
chemdb ID:CHEM043510
Compound name:3-benzo(b)thien-2-yl-5,6-dihydro-1,4,2-oxathiazine,4-oxide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-1090000000-5901dca7fc57d55619e1
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:C11H9NO2S2
Molecular Weight (Monoisotopic Mass):251.0075 Da
Molecular Weight (Avergae Mass):251.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available