LC-MS/MS Spectrum - LC-ESI-TOF , negative (CHEM023347)
Spectrum Details
chemdb ID: | CHEM023347 |
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Compound name: | 2',4'-Dihydroxyacetophenone |
Spectrum type: | LC-MS/MS Spectrum - LC-ESI-TOF , negative |
Splash Key: | splash10-0udi-0900000000-4bd37b3dfc68805fa01f View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | LC-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