![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-CPA; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000530 Synonyms: p-Chlorophenoxyacetate, 4-CPA, 4-Chlorophenoxyacetate Total mass: 186.5921 Formula: H7 C8 O3 Cl1 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: 149.1, Processing time: 0:00:02.657464 Queried mass list: ['78.600', '96.900', '102.400', '110.800', '126.800', '140.800', '148.200', '167.100', '185.000']
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