
LC-MS/MS Spectrum - , positive (CHEM016911)
Spectrum Details
| chemdb ID: | CHEM016911 |
|---|---|
| Compound name: | Tinidazole |
| Spectrum type: | LC-MS/MS Spectrum - , positive |
| Splash Key: | splash10-004i-4910000000-8c46b903514b344ac47c View in MoNA |
Spectrum View
Experimental Conditions
Not Available
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References