![]() | 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:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000888 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: 125.0, 168.6, 169.1, Processing time: 0:00:01.107580 Queried mass list: ['97.100', '100.800', '123.500', '127.100', '136.900', '141.300', '150.600', '167.100']
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