Spectrum Details
PHUB ID:PHUB001772
Compound name:3',4',7-Trihydroxyisoflavanone
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 18V, positive
Splash Key:splash10-00di-0090000000-97e1e95be0c57f637612 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:splash10-00di-0090000000-97e1e95be0c57f637612
Number of Peaks:14
Collision Energy Level:low
Collision Energy Voltage:18
Ionization Mode:positive
Documentation
Not Available
References
Not Available