Spectrum Details
chemdb ID:CHEM021710
Compound name:Dihydrodaidzein
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 17V, positive
Splash Key:splash10-03di-0900000000-f3ddb99bf79f26ab077e 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