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Atom-Mass pairs
Related entries (identical compound): KO000437 KO000439 KO000438 KO000440
Submission id: KO000437

Outputs for 2-Carboxybenzaldehyde; LC-ESI-QQ; MS2; CE:10 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000437
Synonyms: 2-Carboxybenzaldehyde, o-Formylbenzoic acid, Phthalaldehydic acid
Total mass: 150.1312
Formula: H6 C8 O3

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: 122.8,
Processing time: 0:00:01.857250
Queried mass list: ['34.800', '58.900', '77.200', '88.900', '94.700', '104.900', '110.800', '115.000', '120.900', '134.300', '148.900']



Queried massNum. matched formulasNum. matched fragments
34.8 (link to fragments) 1 10
58.9 (link to fragments) 1 16
77.2 (link to fragments) 2 8
88.9 (link to fragments) 1 1
94.7 (link to fragments) 3 3
104.9 (link to fragments) 2 2
110.8 (link to fragments) 2 3
115.0 (link to fragments) 1 1
120.9 (link to fragments) 2 4
134.3 (link to fragments) 2 7
148.9 (link to fragments) 1 1


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