Spectrum Details
PHUB ID:PHUB001771
Compound name:4',6,7-Trihydroxyisoflavanone
Spectrum type:LC-MS/MS Spectrum - LC-ESI-IT 18V, positive
Splash Key:splash10-0uxs-0490000000-061faa4a87ef67ea63a9 View in MoNA
Spectrum View
Details
Technology:adduct_type [M+H]+ original_collision_energy 35% nominal Data from FlavonoidSearch July 2020 LTQ Ion trap, Thermo Scientific
Instrument Type:LC-ESI-IT
SPLASH:splash10-0uxs-0490000000-061faa4a87ef67ea63a9
Number of Peaks:13
Collision Energy Level:low
Collision Energy Voltage:18
Ionization Mode:positive
Documentation
Not Available
References
Not Available