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Atom-Mass pairs
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Submission id: KO003833
Outputs for 4-Pyridoxic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003833
Synonyms: 4-Pyridoxate, 4-Pyridoxic acid
Total mass: 183.161
Formula: H9 C8 O4 N1
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 201.8,212.9,
Replicated queried mass peaks: 76.0, 84.1, 94.2, 105.9, 107.1, 110.2, 116.9, 121.3, 122.3, 124.3, 131.0, 135.3, 138.2, 149.3, 167.3,
Processing time: 0:00:03.059479
Results for the quried mass "80.1"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
C4O1N1 |
0.035 |
2 |
0 |
C2,C3,C4,C5,N9,O10 |
C4O1N1 |
0.035 |
2 |
0 |
C2,C4,C6,C7,N9,O11 |
C4O1N1 |
0.035 |
2 |
0 |
C2,C4,C5,C7,N9,O11 |
C4O1N1 |
0.035 |
2 |
0 |
C2,C5,C6,C7,N9,O11 |
C4O1N1 |
0.035 |
2 |
0 |
C2,C5,C6,C8,N9,O12 |
C4O1N1 |
0.035 |
2 |
1 |
C2,C5,C6,C8,N9,O13 |
C4O1N1 |
0.035 |
2 |
0 |
C2,C3,C5,C6,N9,O10 |
C4O1N1 |
0.035 |
2 |
1 |
C4,C6,C7,C8,N9,O12 |
C4O1N1 |
0.035 |
2 |
1 |
C4,C5,C6,C7,N9,O11 |
C4O1N1 |
0.035 |
2 |
1 |
C4,C6,C7,C8,N9,O11 |
C4O1N1 |
0.035 |
2 |
0 |
C1,C4,C6,C7,N9,O11 |
C5N1 |
0.008 |
6 |
2 |
C1,C2,C4,C5,C6,N9 |
C5N1 |
0.008 |
6 |
2 |
C1,C2,C4,C5,C7,N9 |
C5O1 |
0.016 |
4 |
0 |
C2,C3,C5,C6,C7,O11 |
C5O1 |
0.016 |
4 |
0 |
C2,C3,C5,C6,C8,O12 |
C5O1 |
0.016 |
4 |
1 |
C2,C3,C5,C6,C8,O13 |
C5O1 |
0.016 |
4 |
0 |
C2,C3,C5,C6,C7,O10 |
C5O1 |
0.016 |
4 |
0 |
C2,C3,C5,C6,C8,O10 |
C5O1 |
0.016 |
4 |
1 |
C3,C4,C5,C6,C7,O11 |
C5O1 |
0.016 |
4 |
1 |
C3,C4,C5,C6,C7,O10 |
C5O1 |
0.016 |
4 |
1 |
C3,C5,C6,C7,C8,O12 |
C5O1 |
0.016 |
4 |
1 |
C3,C5,C6,C7,C8,O11 |
C5O1 |
0.016 |
4 |
1 |
C3,C5,C6,C7,C8,O10 |
C5O1 |
0.016 |
4 |
0 |
C1,C4,C6,C7,C8,O12 |
C5O1 |
0.016 |
4 |
1 |
C1,C4,C6,C7,C8,O13 |
C5O1 |
0.016 |
4 |
0 |
C1,C4,C5,C6,C7,O11 |
C5O1 |
0.016 |
4 |
0 |
C1,C4,C6,C7,C8,O11 |
C4O2 |
0.058 |
0 |
0 |
C2,C5,C6,C8,O12,O13 |
C4O2 |
0.058 |
0 |
0 |
C3,C5,C6,C7,O10,O11 |
C4O2 |
0.058 |
0 |
0 |
C3,C5,C6,C8,O12,O13 |
C4O2 |
0.058 |
0 |
0 |
C3,C5,C6,C8,O10,O12 |
C4O2 |
0.058 |
0 |
0 |
C3,C5,C6,C8,O10,O13 |
C4O2 |
0.058 |
0 |
0 |
C4,C6,C7,C8,O12,O13 |
C4O2 |
0.058 |
0 |
0 |
C4,C6,C7,C8,O11,O12 |
C4O2 |
0.058 |
0 |
0 |
C4,C6,C7,C8,O11,O13 |
C4O2 |
0.058 |
0 |
0 |
C5,C6,C7,C8,O11,O12 |
C4O2 |
0.058 |
0 |
0 |
C5,C6,C7,C8,O11,O13 |
C4O2 |
0.058 |
0 |
0 |
C5,C6,C7,C8,O12,O13 |
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