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Atom-Mass pairs
Submission id: FIO00645

Outputs for Kynurenic acid; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV


Database: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil)
Entry ID: FIO00645
Synonyms: Kynurenic acid
Total mass: 189.1672
Formula: H7 C10 O3 N1

Experimental information


MS type: MS2
Instrument: maXis (Bruker Daltonics)
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 117.0521, 145.0474, 163.058,
Processing time: 0:00:01.432754

Results for the quried mass "89.0375"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6N1 0.057 3 1 C5,C6,C7,C8,C9,C10,N11
C6N1 0.057 3 0 C1,C2,C4,C5,C7,C8,N11
C6N1 0.057 3 0 C1,C3,C5,C6,C7,C8,N11
C6N1 0.057 3 0 C1,C2,C4,C7,C8,C10,N11
C6N1 0.057 3 0 C1,C3,C6,C7,C8,C10,N11
C6N1 0.057 3 0 C1,C3,C5,C6,C8,C9,N11
C6N1 0.057 3 0 C1,C2,C3,C6,C7,C8,N11
C6N1 0.057 3 0 C1,C2,C3,C4,C6,C7,N11
C6N1 0.057 3 0 C1,C2,C4,C6,C7,C8,N11
C6N1 0.057 3 0 C1,C2,C4,C6,C7,C9,N11
C6N1 0.057 3 0 C1,C2,C3,C4,C7,C8,N11
C6N1 0.057 3 0 C1,C3,C4,C6,C7,C8,N11
C6N1 0.057 3 0 C1,C3,C5,C6,C7,C9,N11
C6N1 0.057 3 0 C1,C3,C6,C7,C8,C9,N11
C6N1 0.057 3 0 C2,C4,C5,C7,C8,C9,N11
C6N1 0.057 3 0 C1,C2,C3,C6,C7,C9,N11
C6N1 0.057 3 0 C2,C3,C4,C6,C7,C8,N11
C6N1 0.057 3 0 C2,C4,C5,C6,C7,C9,N11
C6N1 0.057 3 0 C2,C4,C5,C6,C7,C8,N11
C6N1 0.057 3 0 C2,C4,C5,C7,C8,C10,N11
C6N1 0.057 3 0 C2,C4,C6,C7,C8,C10,N11
C6N1 0.057 3 0 C2,C4,C6,C7,C8,C9,N11
C6N1 0.057 3 0 C3,C5,C6,C7,C8,C9,N11
C6N1 0.057 3 0 C3,C4,C5,C6,C7,C8,N11
C6N1 0.057 3 0 C3,C4,C6,C7,C8,C10,N11
C6N1 0.057 3 0 C3,C5,C6,C7,C8,C10,N11
C6N1 0.057 3 0 C3,C5,C6,C8,C9,C10,N11
C6N1 0.057 3 1 C3,C6,C7,C8,C9,C10,N11
C6N1 0.057 3 0 C4,C5,C6,C7,C8,C9,N11
C6N1 0.057 3 0 C4,C5,C7,C8,C9,C10,N11
C6N1 0.057 3 1 C4,C6,C7,C8,C9,C10,N11
C6O1 0.034 1 0 C5,C6,C7,C8,C9,C10,O13
C6O1 0.034 1 0 C5,C6,C7,C8,C9,C10,O14
C6O1 0.034 1 0 C5,C6,C7,C8,C9,C10,O12
C6O1 0.034 1 0 C1,C2,C4,C6,C7,C9,O12
C6O1 0.034 1 0 C1,C2,C3,C4,C6,C9,O12
C6O1 0.034 1 0 C1,C3,C4,C6,C7,C9,O12
C6O1 0.034 1 0 C1,C3,C5,C6,C8,C9,O12
C6O1 0.034 1 0 C1,C2,C3,C5,C6,C9,O12
C6O1 0.034 1 0 C1,C2,C3,C6,C7,C9,O12
C6O1 0.034 1 0 C2,C3,C4,C6,C7,C9,O12
C6O1 0.034 1 0 C2,C4,C5,C6,C7,C9,O12
C6O1 0.034 1 0 C3,C5,C6,C8,C9,C10,O13
C6O1 0.034 1 0 C3,C5,C6,C8,C9,C10,O14
C6O1 0.034 1 0 C3,C5,C6,C8,C9,C10,O12
C6O1 0.034 1 0 C3,C4,C5,C6,C7,C9,O12
C6O1 0.034 1 0 C3,C5,C6,C7,C8,C9,O12
C6O1 0.034 1 0 C4,C5,C6,C7,C8,C9,O12
C7 0.077 5 1 C1,C2,C3,C4,C6,C7,C9
C7 0.077 5 1 C1,C2,C4,C5,C6,C7,C9
C7 0.077 5 2 C1,C3,C5,C6,C8,C9,C10
C7 0.077 5 1 C1,C2,C3,C5,C6,C8,C9
C7 0.077 5 0 C1,C2,C3,C4,C5,C6,C9
C7 0.077 5 1 C1,C3,C4,C5,C6,C7,C9
C7 0.077 5 2 C1,C3,C5,C6,C7,C8,C9
C7 0.077 5 2 C2,C4,C5,C6,C7,C8,C9
C7 0.077 5 1 C1,C2,C3,C5,C6,C7,C9
C7 0.077 5 1 C2,C3,C4,C5,C6,C7,C9
C7 0.077 5 2 C3,C4,C5,C6,C7,C8,C9
C5O1N1 0.014 1 0 C5,C6,C7,C8,C9,N11,O12
C5O1N1 0.014 1 0 C5,C7,C8,C9,C10,N11,O13
C5O1N1 0.014 1 0 C5,C7,C8,C9,C10,N11,O14
C5O1N1 0.014 1 0 C5,C7,C8,C9,C10,N11,O12
C5O1N1 0.014 1 0 C6,C7,C8,C9,C10,N11,O13
C5O1N1 0.014 1 0 C6,C7,C8,C9,C10,N11,O14
C5O1N1 0.014 1 0 C6,C7,C8,C9,C10,N11,O12
C5O1N1 0.014 1 0 C1,C3,C6,C7,C9,N11,O12
C5O1N1 0.014 1 0 C2,C4,C7,C8,C10,N11,O13
C5O1N1 0.014 1 0 C2,C4,C7,C8,C10,N11,O14
C5O1N1 0.014 1 0 C2,C4,C6,C7,C9,N11,O12
C5O1N1 0.014 1 0 C3,C6,C7,C8,C10,N11,O13
C5O1N1 0.014 1 0 C3,C6,C7,C8,C10,N11,O14
C5O1N1 0.014 1 0 C3,C5,C6,C8,C9,N11,O12
C5O1N1 0.014 1 0 C3,C6,C7,C8,C9,N11,O12
C5O1N1 0.014 1 0 C3,C5,C6,C7,C9,N11,O12
C5O1N1 0.014 1 0 C4,C5,C7,C8,C9,N11,O12
C5O1N1 0.014 1 0 C4,C5,C7,C8,C10,N11,O13
C5O1N1 0.014 1 0 C4,C5,C7,C8,C10,N11,O14
C5O1N1 0.014 1 0 C4,C6,C7,C8,C10,N11,O13
C5O1N1 0.014 1 0 C4,C6,C7,C8,C10,N11,O14
C5O1N1 0.014 1 0 C4,C6,C7,C8,C9,N11,O12
C5O1N1 0.014 1 0 C5,C6,C7,C8,C10,N11,O13
C5O1N1 0.014 1 0 C5,C6,C7,C8,C10,N11,O14
C5O1N1 0.014 1 0 C5,C6,C8,C9,C10,N11,O13
C5O1N1 0.014 1 0 C5,C6,C8,C9,C10,N11,O14


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