![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Syringaldehyde; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR101041 Synonyms: Syringaldehyde, Syringic aldehyde, Syringylaldehyde, Syringealdehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, 3,5-Dimethoxy-4-hydroxybenzene carbonal Total mass: 182.1729 Formula: H10 C9 O4 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: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 67.0571, 79.0206, 95.0504, 97.03, 97.9451, 97.9704, 99.9731, 100.5083, 111.0447, 125.0241, 141.9553, Processing time: 0:00:02.193384 Queried mass list: ['65.042', '77.041', '80.028', '93.035', '96.940', '99.512', '107.016', '110.036', '114.951', '123.045', '137.968', '140.048', '155.071', '183.066']
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