Spectrum Details
chemdb ID:CHEM045740
Compound name:7,8-Dihydroxyflavon
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 17V, positive
Splash Key:splash10-0a4i-0090000000-9b5cd9dbcb9870d592ec View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QFT
Collision Energy Level:low
Collision Energy Voltage:17
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available