Processed databases
Atom-Mass pairs
Outputs for Pyridoxine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003757
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: 41.1, 42.1, 54.2, 56.5, 66.0, 67.0, 69.0, 69.7, 77.9, 79.0, 81.2, 82.9, 90.3, 91.1, 93.2, 95.1, 96.3, 105.2, 106.1, 108.1, 123.2, 124.2, 134.2,
Processing time: 0:00:02.275411
Results for the quried mass "77.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O1N1 | 0.041 | 1 | 0 | C1,C2,C5,C8,N9,O12 |
| C5N1 | 0.084 | 3 | 0 | C2,C4,C5,C7,C8,N9 |
| C5N1 | 0.084 | 3 | 2 | C2,C5,C6,C7,C8,N9 |
| C5N1 | 0.084 | 3 | 0 | C2,C3,C5,C6,C8,N9 |
| C5N1 | 0.084 | 3 | 0 | C2,C4,C5,C6,C7,N9 |
| C5N1 | 0.084 | 3 | 0 | C2,C3,C5,C6,C7,N9 |
| C5N1 | 0.084 | 3 | 0 | C2,C3,C4,C6,C7,N9 |
| C5N1 | 0.084 | 3 | 0 | C2,C3,C6,C7,C8,N9 |
| C5N1 | 0.084 | 3 | 1 | C3,C5,C6,C7,C8,N9 |
| C5N1 | 0.084 | 3 | 0 | C2,C4,C6,C7,C8,N9 |
| C5N1 | 0.084 | 3 | 1 | C4,C5,C6,C7,C8,N9 |
| C5N1 | 0.084 | 3 | 0 | C1,C2,C5,C6,C7,N9 |
| C5N1 | 0.084 | 3 | 0 | C1,C2,C5,C6,C8,N9 |
| C5N1 | 0.084 | 3 | 0 | C1,C5,C6,C7,C8,N9 |
| C5O1 | 0.061 | 1 | 0 | C2,C3,C4,C6,C7,O11 |
| C5O1 | 0.061 | 1 | 0 | C2,C3,C6,C7,C8,O12 |
| C5O1 | 0.061 | 1 | 0 | C2,C3,C4,C6,C7,O10 |
| C5O1 | 0.061 | 1 | 0 | C2,C3,C6,C7,C8,O10 |
| C5O1 | 0.061 | 1 | 0 | C2,C4,C6,C7,C8,O12 |
| C5O1 | 0.061 | 1 | 0 | C2,C4,C6,C7,C8,O11 |
| C5O1 | 0.061 | 1 | 0 | C2,C5,C6,C7,C8,O12 |
| C5O1 | 0.061 | 1 | 0 | C3,C4,C6,C7,C8,O12 |
| C5O1 | 0.061 | 1 | 0 | C3,C4,C6,C7,C8,O11 |
| C5O1 | 0.061 | 1 | 0 | C3,C5,C6,C7,C8,O12 |
| C5O1 | 0.061 | 1 | 0 | C3,C5,C6,C7,C8,O10 |
| C5O1 | 0.061 | 1 | 0 | C3,C4,C6,C7,C8,O10 |
| C5O1 | 0.061 | 1 | 0 | C4,C5,C6,C7,C8,O11 |
| C5O1 | 0.061 | 1 | 0 | C1,C4,C5,C7,C8,O11 |
| C5O1 | 0.061 | 1 | 0 | C1,C5,C6,C7,C8,O12 |
| C6 | 0.104 | 5 | 2 | C2,C3,C5,C6,C7,C8 |
| C6 | 0.104 | 5 | 2 | C2,C4,C5,C6,C7,C8 |
| C6 | 0.104 | 5 | 1 | C3,C4,C5,C6,C7,C8 |