LC-MS/MS Spectrum - LC-ESI-QTOF , negative (CHEM016026)
Spectrum Details
chemdb ID: | CHEM016026 |
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Compound name: | Dantron (Chrysazin; 1,8-Dihydroxyanthraquinone) |
Spectrum type: | LC-MS/MS Spectrum - LC-ESI-QTOF , negative |
Splash Key: | splash10-03e9-0960000000-51a32afa2b48f66fdc1f View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | LC-ESI-QTOF |
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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 |