Spectrum Details
chemdb ID:CHEM024837
Compound name:Acacetin
Spectrum type:LC-MS/MS Spectrum - ESI-TOF , Negative
Splash Key:splash10-000i-0090020000-dfe55f293e647f330140 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 spectrumDownload file
mzML formatted fileDownload file
References
Not Available