![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 2,4,5-Trichlorophenoxyacetate; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001969 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: 98.8, Processing time: 0:00:03.716607 Queried mass list: ['46.200', '58.800', '93.000', '96.800', '103.900', '118.800', '159.200', '170.800', '195.000', '207.000', '209.500', '216.800', '220.000', '253.200']
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