Spectrum Details
chemdb ID:CHEM026507
Compound name:Apigenin 7-O-beta-D-rutinoside
Spectrum type:LC-MS/MS Spectrum - ESI-TOF 40V, Negative
Splash Key:splash10-002r-0905000000-7987816fb8648b0eea18 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:ESI-TOF
Collision Energy Voltage:40
Ionization Mode:Negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available