Processed databases
Atom-Mass pairs
Outputs for Pyridoxine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003754
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: 78.8, 81.0, 83.2, 83.4, 93.1, 95.3, 97.0, 106.8, 109.9, 111.0, 124.2, 135.1, 151.2, 152.3,
Processing time: 0:00:02.230885
Results for the quried mass "153.3"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7O3N1 | 0.165 | 7 | 0 | C1,C3,C4,C5,C6,C7,C8,N9,O10,O11,O12 |
| C7O3N1 | 0.165 | 7 | 0 | C2,C3,C4,C5,C6,C7,C8,N9,O10,O11,O12 |
| C8O2N1 | 0.122 | 11 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,N9,O11,O12 |
| C8O2N1 | 0.122 | 11 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,N9,O10,O12 |
| C8O2N1 | 0.122 | 11 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,N9,O10,O11 |
| C8O3 | 0.145 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,O10,O11,O12 |