Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043506)

Spectrum Details
chemdb ID:CHEM043506
Compound name:2-n-butyl-benzo[d]isothiazol-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-4090000000-e706c1f6412195571422
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H13NOS
Molecular Weight (Monoisotopic Mass):207.0718 Da
Molecular Weight (Avergae Mass):207.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available