LC-MS/MS Spectrum - , positive (CHEM016911)
Spectrum Details
chemdb ID: | CHEM016911 |
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Compound name: | Tinidazole |
Spectrum type: | LC-MS/MS Spectrum - , positive |
Splash Key: | splash10-0002-0290000000-6e567c97c2cf4ca3fd01 View in MoNA |
Spectrum View
Experimental Conditions
Not Available
Documentation
Document Description | Download |
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Generated list of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References