Spectrum Details
chemdb ID:CHEM041679
Compound name:Dihydroresveratrol
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF 30V, negative
Splash Key:splash10-001i-9500000000-361c896f8255aa9a4a1d View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Collision Energy Level:low
Collision Energy Voltage:30
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