Spectrum Details
FooDB ID:FDB000833
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
Ionization Mode:Negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT-20190109-20465-LIR4JP)Download file77 Bytes
mzML formatted file (MZML)Download file4.26 KB
References
  1. Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
  2. Bruker-Sumner MetaboBASE Plant Library