![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-Fluorobenzoic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000780 Synonyms: 4-Fluorobenzoate, 4-Fluorobenzoic acid Total mass: 140.1116 Formula: H5 C7 O2 F1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 79.1, 95.2, Processing time: 0:00:01.124750 Queried mass list: ['75.100', '77.200', '93.400', '110.900', '120.900', '139.300']
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