Spectrum Details
chemdb ID:CHEM023944
Compound name:Isoorientin 7-O-(6'''-O-(E)-feruloyl)glucoside
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 31V, positive
Splash Key:splash10-001i-0009600000-63aca9b4e94182b5fa78 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QFT
Collision Energy Level:low
Collision Energy Voltage:31
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