Spectrum Details
PHUB ID:PHUB000222
Compound name:Daidzein
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 17V, positive
Splash Key:splash10-0a4i-0290000000-daacfab59b9e80bf5406 View in MoNA
Spectrum View
Details
Technology:adduct_type [M+H]+ original_collision_energy 35% nominal Data from FlavonoidSearch July 2020 LTQ-FT-ICR, Thermo Scientific
Instrument Type:LC-ESI-QFT
SPLASH:splash10-0a4i-0290000000-daacfab59b9e80bf5406
Number of Peaks:10
Collision Energy Level:low
Collision Energy Voltage:17
Ionization Mode:positive
Documentation
Not Available
References
Not Available