![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Coniferyl aldehyde; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100480 Synonyms: 4-Hydroxy-3-methoxycinnamaldehyde, Coniferyl aldehyde, Coniferaldehyde, Ferulaldehyde Total mass: 178.1842 Formula: H10 C10 O3 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.792150 Queried mass list: ['134.037', '162.031', '177.055']
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