![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-CPA; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000532 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: 45.0, 74.9, 105.0, Processing time: 0:00:03.336177 Queried mass list: ['35.300', '43.100', '47.100', '57.000', '59.200', '73.200', '78.900', '87.300', '91.200', '97.100', '103.000', '110.900', '127.000', '131.000', '141.600', '149.000', '185.600']
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