Spectrum Details
chemdb ID:CHEM021946
Compound name:6-Hydroxydaidzein
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 18V, positive
Splash Key:splash10-0uxr-0390000000-0ded6f74af3bcc5c49f9 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QFT
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