![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 2,4-Dichlorobenzoic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000675 Synonyms: 2,4-Dichlorobenzoate, 2,4-Dichlorobenzoic acid Total mass: 191.0113 Formula: H4 C7 O2 Cl2 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: 89.3, 98.6, Processing time: 0:00:02.613173 Queried mass list: ['35.200', '45.300', '59.000', '88.100', '97.300', '101.000', '125.100', '129.000', '131.100', '142.900', '145.100', '153.400', '157.600', '171.300', '189.000']
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