![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-CPA; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000533 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: 44.9, 59.0, 75.0, Processing time: 0:00:02.520875 Queried mass list: ['35.100', '40.700', '43.300', '57.000', '73.300', '79.100', '84.800', '87.100', '91.100', '96.900', '103.000', '126.900']
|
|||||||||||||||||||||||||||||||||||||||
|