Processed databases
Atom-Mass pairs
Outputs for Pyridoxine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003756
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: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 40.9, 43.2, 54.2, 56.0, 66.0, 66.9, 69.1, 78.0, 80.0, 81.1, 83.0, 90.1, 92.2, 93.1, 95.2, 96.1, 105.2, 107.0, 109.3, 119.9, 122.3, 123.2, 125.9, 134.1, 136.0,
Processing time: 0:00:02.594531
Results for the quried mass "64.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5 | 0.193 | 5 | 0 | C2,C3,C4,C6,C7 |
| C5 | 0.193 | 5 | 2 | C2,C3,C6,C7,C8 |
| C5 | 0.193 | 5 | 2 | C2,C4,C6,C7,C8 |
| C5 | 0.193 | 5 | 1 | C3,C4,C6,C7,C8 |
| C5 | 0.193 | 5 | 2 | C1,C5,C6,C7,C8 |
| C4O1 | 0.150 | 1 | 0 | C2,C4,C6,C7,O11 |
| C4O1 | 0.150 | 1 | 0 | C2,C6,C7,C8,O12 |
| C4O1 | 0.150 | 1 | 0 | C2,C3,C6,C7,O10 |
| C4O1 | 0.150 | 1 | 0 | C3,C4,C6,C7,O11 |
| C4O1 | 0.150 | 1 | 0 | C3,C6,C7,C8,O12 |
| C4O1 | 0.150 | 1 | 0 | C3,C4,C6,C7,O10 |
| C4O1 | 0.150 | 1 | 0 | C3,C6,C7,C8,O10 |
| C4O1 | 0.150 | 1 | 0 | C4,C5,C7,C8,O12 |
| C4O1 | 0.150 | 1 | 0 | C4,C5,C7,C8,O11 |
| C4O1 | 0.150 | 1 | 0 | C4,C6,C7,C8,O12 |
| C4O1 | 0.150 | 1 | 0 | C4,C6,C7,C8,O11 |
| C4O1 | 0.150 | 1 | 0 | C5,C6,C7,C8,O12 |
| C4O1 | 0.150 | 1 | 0 | C1,C5,C7,C8,O12 |
| C4N1 | 0.173 | 3 | 2 | C2,C5,C7,C8,N9 |
| C4N1 | 0.173 | 3 | 0 | C2,C3,C5,C6,N9 |
| C4N1 | 0.173 | 3 | 0 | C2,C4,C6,C7,N9 |
| C4N1 | 0.173 | 3 | 2 | C2,C5,C6,C8,N9 |
| C4N1 | 0.173 | 3 | 2 | C2,C5,C6,C7,N9 |
| C4N1 | 0.173 | 3 | 2 | C2,C6,C7,C8,N9 |
| C4N1 | 0.173 | 3 | 0 | C2,C3,C6,C7,N9 |
| C4N1 | 0.173 | 3 | 1 | C4,C5,C7,C8,N9 |
| C4N1 | 0.173 | 3 | 0 | C1,C2,C5,C6,N9 |
| C4N1 | 0.173 | 3 | 0 | C1,C5,C7,C8,N9 |
| C3O1N1 | 0.130 | 1 | 0 | C2,C5,C8,N9,O12 |
| C3O1N1 | 0.130 | 1 | 0 | C2,C3,C6,N9,O10 |
| C3O1N1 | 0.130 | 1 | 0 | C1,C5,C8,N9,O12 |
| C3O1N1 | 0.130 | 1 | 0 | C5,C7,C8,N9,O12 |