LC-MS/MS Spectrum - , positive (CHEM032198)
Spectrum Details
chemdb ID: | CHEM032198 |
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Compound name: | 3,8''-Biapigenin |
Spectrum type: | LC-MS/MS Spectrum - , positive |
Splash Key: | splash10-000i-0014290000-69a9a55c76f4f25fc6a9 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