LC-MS/MS Spectrum - ESI-TOF , Negative (FDB000834)

Spectrum Details
FooDB ID:FDB000834
Compound name:2',6'-Dihydroxyacetophenone
Spectrum type:LC-MS/MS Spectrum - ESI-TOF , Negative
Splash Key:splash10-0pdi-0439000000-d097f2b9a5189bc4bb0f View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340360380400
020406080100120140160180200220240260280300320340360380400
m/z
Experimental Conditions
Instrument Type:ESI-TOF
Ionization Mode:Negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT-20190109-20465-1LQ5BHK)Download file1.17 KB
mzML formatted file (MZML)Download file6.07 KB
References
Not Available