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Atom-Mass pairs
Related entries (identical compound): OUF00237 KO000888 KO000889 KO000890 JP007233 KO000891 KO000892
Submission id: KO000891

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 information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out 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']



Queried massNum. matched formulasNum. matched fragments
41.1 (link to fragments) 1 8
44.9 (link to fragments) 1 1
51.1 (link to fragments) 2 16
53.2 (link to fragments) 1 13
63.1 (link to fragments) 2 26
67.1 (link to fragments) 2 25
69.2 (link to fragments) 1 7
79.3 (link to fragments) 2 28
83.4 (link to fragments) 3 3
94.7 (link to fragments) 1 4
97.2 (link to fragments) 1 4
107.2 (link to fragments) 1 3
123.2 (link to fragments) 2 3


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