Spectrum Details
chemdb ID:CHEM041522
Compound name:3'-Hydroxydaidzein
Spectrum type:LC-MS/MS Spectrum - LC-ESI-IT 18V, positive
Splash Key:splash10-0ftr-0490000000-d2087f3e7b97b4ee8a1b View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-IT
Collision Energy Level:low
Collision Energy Voltage:18
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