Processed databases
Atom-Mass pairs
Outputs for Pyridoxine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003755
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: 55.2, 66.3, 68.1, 77.7, 79.8, 81.3, 83.2, 90.8, 93.2, 94.1, 96.1, 97.2, 106.0, 107.0, 109.2, 123.3, 134.0, 137.0, 150.7, 170.4,
Processing time: 0:00:02.311095
Results for the quried mass "67.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3O2 | 0.077 | 1 | 0 | C4,C7,C8,O11,O12 |
| C4N1 | 0.011 | 5 | 1 | C1,C2,C5,C6,N9 |
| C4O1 | 0.034 | 3 | 0 | C2,C4,C6,C7,O11 |
| C4O1 | 0.034 | 3 | 1 | C2,C6,C7,C8,O12 |
| C4O1 | 0.034 | 3 | 0 | C2,C3,C6,C7,O10 |
| C4O1 | 0.034 | 3 | 0 | C3,C4,C6,C7,O11 |
| C4O1 | 0.034 | 3 | 0 | C3,C6,C7,C8,O12 |
| C4O1 | 0.034 | 3 | 0 | C3,C4,C6,C7,O10 |
| C4O1 | 0.034 | 3 | 0 | C3,C6,C7,C8,O10 |
| C4O1 | 0.034 | 3 | 0 | C4,C5,C7,C8,O12 |
| C4O1 | 0.034 | 3 | 0 | C4,C5,C7,C8,O11 |
| C4O1 | 0.034 | 3 | 0 | C4,C6,C7,C8,O12 |
| C4O1 | 0.034 | 3 | 0 | C4,C6,C7,C8,O11 |
| C4O1 | 0.034 | 3 | 0 | C1,C5,C7,C8,O12 |
| C5 | 0.009 | 7 | 2 | C2,C3,C4,C6,C7 |
| C3O1N1 | 0.054 | 1 | 0 | C2,C5,C8,N9,O12 |
| C3O1N1 | 0.054 | 1 | 0 | C2,C3,C6,N9,O10 |
| C3O1N1 | 0.054 | 1 | 0 | C1,C5,C8,N9,O12 |
| C3O1N1 | 0.054 | 1 | 0 | C5,C7,C8,N9,O12 |