Spectrum Details
PHUB ID:PHUB000607
Compound name:Ferulaldehyde
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT 44V, positive
Splash Key:splash10-002f-9300000000-00d4a512664f0f84526d View in MoNA
Spectrum View
Details
Technology:adduct_type [M+H]+ original_collision_energy 125 % (nominal) CannabisDB spectra from MoNa 2020 June LTQ Orbitrap XL Thermo Scientific MassBank
Instrument Type:LC-ESI-ITFT
SPLASH:splash10-002f-9300000000-00d4a512664f0f84526d
Number of Peaks:29
Collision Energy Level:low
Collision Energy Voltage:44
Ionization Mode:positive
Documentation
Not Available
References
Not Available