Spectrum Details
PHUB ID:PHUB000607
Compound name:Ferulaldehyde
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT 16V, positive
Splash Key:splash10-01ot-0900000000-62c0cbea9cf170ca12d5 View in MoNA
Spectrum View
Details
Technology:adduct_type [M+H]+ original_collision_energy 45 % (nominal) CannabisDB spectra from MoNa 2020 June LTQ Orbitrap XL Thermo Scientific MassBank
Instrument Type:LC-ESI-ITFT
SPLASH:splash10-01ot-0900000000-62c0cbea9cf170ca12d5
Number of Peaks:8
Collision Energy Level:low
Collision Energy Voltage:16
Ionization Mode:positive
Documentation
Not Available
References
Not Available