Spectrum Details
PHUB ID:PHUB001771
Compound name:4',6,7-Trihydroxyisoflavanone
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 18V, positive
Splash Key:splash10-0uxr-0390000000-0ded6f74af3bcc5c49f9 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:splash10-0uxr-0390000000-0ded6f74af3bcc5c49f9
Number of Peaks:9
Collision Energy Level:low
Collision Energy Voltage:18
Ionization Mode:positive
Documentation
Not Available
References
Not Available