Spectrum Details
PHUB ID:PHUB000607
Compound name:Ferulaldehyde
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT 7V, positive
Splash Key:splash10-004i-0900000000-ee621d01cc62a3ce8c4c View in MoNA
Spectrum View
Details
Technology:adduct_type [M+H]+ original_collision_energy 20 % (nominal) CannabisDB spectra from MoNa 2020 June LTQ Orbitrap XL Thermo Scientific MassBank
Instrument Type:LC-ESI-ITFT
SPLASH:splash10-004i-0900000000-ee621d01cc62a3ce8c4c
Number of Peaks:3
Collision Energy Level:low
Collision Energy Voltage:7
Ionization Mode:positive
Documentation
Not Available
References
Not Available