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LC-MS/MS Spectrum - LC-ESI-ITFT , negative (CHEM003817)
Spectrum Details
chemdb ID: | CHEM003817 |
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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 |
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Ionization Mode: | negative |
Documentation
Document Description | Download |
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Generated list of m/z values for the spectrum | Download file |
mzML formatted file | Download file |