Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043507)

Spectrum Details
chemdb ID:CHEM043507
Compound name:N-cyclohexyl-S,S-dioxobenzo[b]tiophene-2-carboxamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-8900000000-cc6e0db7f0744f006483
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H17NO3S
Molecular Weight (Monoisotopic Mass):291.0929 Da
Molecular Weight (Avergae Mass):291.37 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available