Spectrum Details
chemdb ID:CHEM003817
Compound name:1,2-Benzisothiazol-3(2H)-one
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT , positive
Splash Key:splash10-0a4i-0900000000-d878d4935d1f41202438 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-ITFT
Ionization Mode:positive
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References