Spectrum Details
PHUB ID:PHUB000607
Compound name:Ferulaldehyde
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT 19V, positive
Splash Key:splash10-00kb-1900000000-6e854a0e40975c36f5a4 View in MoNA
Spectrum View
Details
Technology:adduct_type [M+H]+ original_collision_energy 55 % (nominal) CannabisDB spectra from MoNa 2020 June LTQ Orbitrap XL Thermo Scientific MassBank
Instrument Type:LC-ESI-ITFT
SPLASH:splash10-00kb-1900000000-6e854a0e40975c36f5a4
Number of Peaks:19
Collision Energy Level:low
Collision Energy Voltage:19
Ionization Mode:positive
Documentation
Not Available
References
Not Available