Spectrum Details
PHUB ID:PHUB000607
Compound name:Ferulaldehyde
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT 42V, positive
Splash Key:splash10-002f-9400000000-117ea9351f6280fb6654 View in MoNA
Spectrum View
Details
Technology:adduct_type [M+H]+ original_collision_energy 120 % (nominal) CannabisDB spectra from MoNa 2020 June LTQ Orbitrap XL Thermo Scientific MassBank
Instrument Type:LC-ESI-ITFT
SPLASH:splash10-002f-9400000000-117ea9351f6280fb6654
Number of Peaks:30
Collision Energy Level:low
Collision Energy Voltage:42
Ionization Mode:positive
Documentation
Not Available
References
Not Available