LC-MS/MS Spectrum - ESI-TOF , Negative (CHEM023347)
Spectrum Details
chemdb ID: | CHEM023347 |
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Compound name: | 2',4'-Dihydroxyacetophenone |
Spectrum type: | LC-MS/MS Spectrum - ESI-TOF , Negative |
Splash Key: | splash10-0udi-0900000000-60efa271dda3d29e827b View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | ESI-TOF |
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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 |
References
- Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
- Bruker-Sumner MetaboBASE Plant Library