![]() | 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:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000891 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: 42.9, 54.8, 80.1, 81.0, 108.0, 124.0, 125.1, Processing time: 0:00:01.931607 Queried mass list: ['41.100', '44.900', '51.100', '53.200', '63.100', '67.100', '69.200', '79.300', '83.400', '94.700', '97.200', '107.200', '123.200']
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