![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP011769
JP005703
OUF00134
JP003646
JP000026
PR100636
PR100635
Outputs for Catechol; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100635 Synonyms: Catechol, 1,2-dihydroxybenzen, Pyrocatechol, 1,2-Benzenediol, Brenzcatechin, o-Benzenediol, Pyrocatechinic acid, Pyrocatechuic Acid, o-Diphenol, Oxyphenic acid, o-Phenylenediol, Phthalhydroquinone Total mass: 110.1104 Formula: H6 C6 O2 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: 109.029, Processing time: 0:00:00.372386 Queried mass list: ['91.019', '108.022']
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