LC-MS/MS Spectrum - 6V, Positive (CHEM031378)
Spectrum Details
chemdb ID: | CHEM031378 |
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Compound name: | Quercetin 3-rutinoside 7-galactoside |
Spectrum type: | LC-MS/MS Spectrum - 6V, Positive |
Splash Key: | splash10-0udi-0009000100-d1e0e9a278b425c207e5 View in MoNA |
Spectrum View
Experimental Conditions
Not Available
Documentation
Document Description | Download |
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List of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References
- MassBank of Japan (https://www.mssj.jp/)