![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Protocatechuic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100601 Synonyms: 3,4-Dihydroxybenzoic acid, 3,4-Dihydroxybenzoate, Protocatechuic acid, Protocatechuate, Catechol-4-carboxylic Acid, 4-Carboxy-1,2-dihydroxybenzene Total mass: 154.1199 Formula: H6 C7 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: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 109.0297, Processing time: 0:00:00.732012 Queried mass list: ['108.022', '153.019']
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