![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 2,4-Dichlorobenzoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000674 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: 145.0, 157.1, Processing time: 0:00:02.968905 Queried mass list: ['45.100', '58.800', '72.400', '96.600', '98.700', '128.800', '143.300', '153.300', '156.200', '158.600', '189.000']
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