![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 2,4,5-Trichlorophenoxyacetate; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001971 Synonyms: 2,4,5-Trichlorophenoxyacetate, 2,4,5-Trichlorophenoxyacetic acid Total mass: 255.4823 Formula: H5 C8 O3 Cl3 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: 94.7, Processing time: 0:00:03.117688 Queried mass list: ['35.000', '45.700', '78.800', '92.700', '96.900', '123.000', '132.600', '159.000', '195.000']
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