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Submission id: KO009016

Outputs for Kynurenine; LC-ESI-IT; MS2; m/z: 209; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009016
Synonyms: Kynurenine, 3-Anthraniloyl-L-alanine, L-Kynurenine
Total mass: 208.2134
Formula: H12 C10 O3 N2

Experimental information


MS type: MS2
Instrument: LC/MSD Trap XCT, Agilent Technologies
Instrument type: LC-ESI-IT
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 228.7,
Replicated queried mass peaks: 95.1, 96.1, 99.1, 116.0, 118.0, 122.0, 136.1, 147.1, 150.9, 151.7, 161.9, 164.0, 167.1, 174.0, 181.2, 189.1, 191.1, 192.0, 194.3, 196.5, 209.9,
Processing time: 0:00:03.355815

Results for the quried mass "88.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C3O2N1 0.115 6 0 C5,C8,C10,N12,O14,O15
C6O1 0.136 0 0 C1,C2,C4,C6,C7,C9,O13
C6O1 0.136 0 0 C1,C2,C3,C4,C6,C9,O13
C6O1 0.136 0 0 C1,C3,C4,C6,C7,C9,O13
C6O1 0.136 0 0 C1,C3,C5,C6,C8,C9,O13
C6O1 0.136 0 0 C1,C2,C3,C6,C7,C9,O13
C6O1 0.136 0 0 C1,C2,C3,C5,C6,C9,O13
C6O1 0.136 0 0 C2,C3,C4,C6,C7,C9,O13
C6O1 0.136 0 0 C2,C4,C5,C6,C7,C9,O13
C6O1 0.136 0 0 C3,C5,C6,C8,C9,C10,O14
C6O1 0.136 0 0 C3,C5,C6,C8,C9,C10,O15
C6O1 0.136 0 0 C3,C5,C6,C8,C9,C10,O13
C6O1 0.136 0 0 C3,C4,C5,C6,C7,C9,O13
C6O1 0.136 0 0 C3,C5,C6,C7,C8,C9,O13
C6O1 0.136 0 0 C4,C5,C6,C7,C8,C9,O13
C6O1 0.136 0 0 C5,C6,C7,C8,C9,C10,O14
C6O1 0.136 0 0 C5,C6,C7,C8,C9,C10,O15
C6O1 0.136 0 0 C5,C6,C7,C8,C9,C10,O13
C6N1 0.113 2 0 C1,C3,C5,C6,C8,C9,N12
C6N1 0.113 2 0 C1,C2,C3,C4,C6,C7,N11
C6N1 0.113 2 0 C1,C2,C4,C6,C7,C9,N11
C6N1 0.113 2 0 C1,C3,C5,C6,C7,C9,N11
C6N1 0.113 2 0 C1,C2,C3,C6,C7,C9,N11
C6N1 0.113 2 0 C2,C4,C5,C6,C7,C9,N11
C6N1 0.113 2 0 C3,C5,C6,C7,C8,C9,N11
C6N1 0.113 2 0 C3,C5,C6,C8,C9,C10,N12
C6N1 0.113 2 0 C3,C5,C6,C7,C8,C9,N12
C6N1 0.113 2 0 C3,C4,C5,C6,C7,C9,N11
C6N1 0.113 2 0 C4,C5,C6,C7,C8,C9,N12
C6N1 0.113 2 0 C4,C5,C6,C7,C8,C9,N11
C6N1 0.113 2 0 C5,C6,C7,C8,C9,C10,N11
C6N1 0.113 2 0 C5,C6,C7,C8,C9,C10,N12
C5N2 0.133 0 0 C5,C6,C7,C8,C9,N11,N12
C7 0.094 4 0 C1,C2,C4,C5,C6,C7,C9
C7 0.094 4 0 C1,C3,C5,C6,C8,C9,C10
C7 0.094 4 0 C1,C2,C3,C5,C6,C8,C9
C7 0.094 4 0 C1,C2,C3,C4,C6,C7,C9
C7 0.094 4 0 C1,C2,C3,C4,C5,C6,C9
C7 0.094 4 0 C1,C3,C4,C5,C6,C7,C9
C7 0.094 4 0 C1,C3,C5,C6,C7,C8,C9
C7 0.094 4 0 C1,C2,C3,C5,C6,C7,C9
C7 0.094 4 0 C2,C4,C5,C6,C7,C8,C9
C7 0.094 4 0 C2,C3,C4,C5,C6,C7,C9
C7 0.094 4 0 C3,C4,C5,C6,C7,C8,C9
C7 0.094 4 0 C3,C5,C6,C7,C8,C9,C10
C7 0.094 4 0 C4,C5,C6,C7,C8,C9,C10
C5O1N1 0.156 2 0 C1,C3,C6,C7,C9,N11,O13
C5O1N1 0.156 2 0 C2,C4,C6,C7,C9,N11,O13
C5O1N1 0.156 2 0 C3,C5,C6,C8,C9,N12,O13
C5O1N1 0.156 2 0 C3,C4,C6,C7,C9,N11,O13
C5O1N1 0.156 2 0 C3,C5,C6,C7,C9,N11,O13
C5O1N1 0.156 2 0 C5,C6,C7,C8,C9,N12,O13
C5O1N1 0.156 2 0 C5,C6,C8,C9,C10,N12,O14
C5O1N1 0.156 2 0 C5,C6,C8,C9,C10,N12,O15
C5O1N1 0.156 2 0 C5,C6,C7,C8,C9,N11,O13
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