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Atom-Mass pairs
Submission id: KO001640

Outputs for Pyridoxine; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001640
Synonyms: Pyridoxine, Pyridoxol
Total mass: 169.1774
Formula: H11 C8 O3 N1

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: 66.9, 79.3, 92.4, 93.3, 93.9, 107.2, 107.8, 121.9,
Processing time: 0:00:01.595915

Results for the quried mass "65.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5 0.093 5 0 C2,C3,C4,C6,C7
C5 0.093 5 2 C2,C3,C6,C7,C8
C5 0.093 5 2 C2,C4,C6,C7,C8
C5 0.093 5 1 C3,C4,C6,C7,C8
C5 0.093 5 2 C1,C5,C6,C7,C8
C4O1 0.050 1 0 C2,C4,C6,C7,O11
C4O1 0.050 1 0 C2,C6,C7,C8,O12
C4O1 0.050 1 0 C2,C3,C6,C7,O10
C4O1 0.050 1 0 C3,C4,C6,C7,O11
C4O1 0.050 1 0 C3,C6,C7,C8,O12
C4O1 0.050 1 0 C3,C4,C6,C7,O10
C4O1 0.050 1 0 C3,C6,C7,C8,O10
C4O1 0.050 1 0 C4,C5,C7,C8,O12
C4O1 0.050 1 0 C4,C5,C7,C8,O11
C4O1 0.050 1 0 C4,C6,C7,C8,O12
C4O1 0.050 1 0 C4,C6,C7,C8,O11
C4O1 0.050 1 0 C5,C6,C7,C8,O12
C4O1 0.050 1 0 C1,C5,C7,C8,O12
C4N1 0.073 3 2 C2,C5,C7,C8,N9
C4N1 0.073 3 0 C2,C3,C5,C6,N9
C4N1 0.073 3 0 C2,C4,C6,C7,N9
C4N1 0.073 3 2 C2,C5,C6,C8,N9
C4N1 0.073 3 2 C2,C5,C6,C7,N9
C4N1 0.073 3 2 C2,C6,C7,C8,N9
C4N1 0.073 3 0 C2,C3,C6,C7,N9
C4N1 0.073 3 1 C4,C5,C7,C8,N9
C4N1 0.073 3 0 C1,C2,C5,C6,N9
C4N1 0.073 3 0 C1,C5,C7,C8,N9
C3O1N1 0.030 1 0 C2,C5,C8,N9,O12
C3O1N1 0.030 1 0 C2,C3,C6,N9,O10
C3O1N1 0.030 1 0 C1,C5,C8,N9,O12
C3O1N1 0.030 1 0 C5,C7,C8,N9,O12


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