Spectrum Details
Compound Name:
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-014i-0009000000-c4a775f5da3d72623e6d
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Instrument Type:LC-ESI-QFT
Collision Energy:low
Collision Energy (V):23
Notes

adduct_type [M+H]+ original_collision_energy 35% nominal Data from FlavonoidSearch July 2020 LTQ-FT-ICR, Thermo Scientific

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file
List of m/z values for the spectrum (TXT)Download file