Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043672)

Spectrum Details
chemdb ID:CHEM043672
Compound name:Benzothiazol-2-sulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03e9-0890000000-15d42951709f75c314a5
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:C7H5NO3S2
Molecular Weight (Monoisotopic Mass):214.9711 Da
Molecular Weight (Avergae Mass):215.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available