![]() | 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:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000889 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: 81.2, 123.6, 126.5, 169.1, Processing time: 0:00:02.338945 Queried mass list: ['52.900', '59.300', '62.800', '68.900', '79.300', '83.400', '87.000', '95.000', '97.300', '107.000', '109.300', '112.400', '122.800', '125.000', '138.800', '141.300', '151.400', '167.500']
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