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Spectrum Details
chemdb ID:CHEM003817
Compound name:1,2-Benzisothiazol-3(2H)-one
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT , negative
Splash Key:splash10-0udi-0900000000-1a3ee451e89e5f7a4879 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-ITFT
Ionization Mode:negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References