Spectrum Details
chemdb ID:CHEM012500
Compound name:1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-
Spectrum type:LC-MS/MS Spectrum - ESI-TOF 50V, Negative
Splash Key:splash10-014i-0900000000-79bf3bfcbb7bcdd0ffd2 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:ESI-TOF
Collision Energy Voltage:50
Ionization Mode:Negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
  1. Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
  2. Bruker-Sumner MetaboBASE Plant Library