Spectrum Details
PHUB ID:PHUB000880
Compound name:Diosmetin
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QFT 21V, positive
Splash Key:splash10-000i-0092000000-0448ee3b6390176e376a 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:splash10-000i-0092000000-0448ee3b6390176e376a
Number of Peaks:3
Collision Energy Level:low
Collision Energy Voltage:21
Ionization Mode:positive
Documentation
Not Available
References
Not Available