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:splash10-0pbi-0900000000-339591e82b6f9e9fd3af View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-TOF
Ionization Mode:negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
  1. MoNA [MetaboBASE0108 ]