Spectrum Details
chemdb ID:CHEM013014
Compound name:2,3,4,5,6-Pentabromophenol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT , negative
Splash Key:splash10-001i-0000900000-27290b141d9307c8cb01 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QFT
Ionization Mode:negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References