Spectrum Details
chemdb ID:CHEM016026
Compound name:Dantron (Chrysazin; 1,8-Dihydroxyanthraquinone)
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF , negative
Splash Key:splash10-000i-0090000000-0b90944c9e69d24702c5 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Ionization Mode:negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References