Spectrum Details
PHUB ID:PHUB000607
Compound name:Ferulaldehyde
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT 23V, positive
Splash Key:splash10-014m-2900000000-edc82bfb9c638255d6a8 View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160170180
0102030405060708090100110120130140150160170180
m/z
Details
Technology:adduct_type [M+H]+ original_collision_energy 65 % (nominal) CannabisDB spectra from MoNa 2020 June LTQ Orbitrap XL Thermo Scientific MassBank
Instrument Type:LC-ESI-ITFT
SPLASH:splash10-014m-2900000000-edc82bfb9c638255d6a8
Number of Peaks:20
Collision Energy Level:low
Collision Energy Voltage:23
Ionization Mode:positive
Documentation
Not Available
References
Not Available