Spectrum Details
chemdb ID:CHEM041679
Compound name:Dihydroresveratrol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF 50V, negative
Splash Key:splash10-003r-9100000000-ac6d40eae4eba92c915d View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Collision Energy Level:low
Collision Energy Voltage:50
Ionization Mode:negative
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