LC-MS/MS Spectrum - LC-ESI-TOF , negative (CHEM023348)
Spectrum Details
chemdb ID: | CHEM023348 |
---|---|
Compound name: | 2',6'-Dihydroxyacetophenone |
Spectrum type: | LC-MS/MS Spectrum - LC-ESI-TOF , negative |
Splash Key: | splash10-0udi-0900000000-bbc9d0fbc313d0295c5f View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | LC-ESI-TOF |
---|---|
Ionization Mode: | negative |
Documentation
Document Description | Download |
---|---|
Generated list of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References