![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 2,4-Dichlorobenzoic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000676 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: 100.4, 131.0, Processing time: 0:00:01.918385 Queried mass list: ['35.000', '45.200', '59.300', '89.000', '96.600', '98.800', '129.200', '143.200']
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