![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
OUF00237
KO000888
KO000889
KO000890
JP007233
KO000891
KO000892
Outputs for Gallic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000890 Synonyms: Gallate, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, 3,4,5-Trihydroxybenzoic acid, Gallic acid Total mass: 170.1193 Formula: H6 C7 O5 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: 55.0, 58.8, 68.9, 81.1, 96.9, 107.7, 124.0, 125.0, Processing time: 0:00:02.317610 Queried mass list: ['41.200', '44.900', '51.000', '53.200', '56.800', '63.000', '66.900', '79.100', '83.200', '86.600', '95.200', '107.100', '111.800', '123.000', '169.300']
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