LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | Luteolin |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0udi-0940000000-d690a01b8f298c080e93 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | LC-ESI-QFT |
| Collision Energy: | low |
| Collision Energy (V): | 20 |
Notes
adduct_type [M+H]+ original_collision_energy 35% nominal Data from FlavonoidSearch July 2020 LTQ-FT-ICR, Thermo Scientific
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| List of m/z values for the spectrum (TXT) | Download file |
Structure
