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

Outputs for 2-Carboxybenzaldehyde; LC-ESI-QQ; MS2; CE:30 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000439
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: 149.3,
Processing time: 0:00:01.485442
Queried mass list: ['59.200', '72.600', '76.900', '92.000', '105.200', '120.300', '149.000']



Queried massNum. matched formulasNum. matched fragments
59.2 (link to fragments) 1 16
72.6 (link to fragments) 1 13
76.9 (link to fragments) 2 14
92.0 (link to fragments) 2 2
105.2 (link to fragments) 2 2
120.3 (link to fragments) 2 4
149.0 (link to fragments) 1 1


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