Processed databases
Atom-Mass pairs
Related entries (identical compound):
PR100196
PR100602
KO001639
KO001640
KO003753
KO003757
KO003756
KO003755
KO003754
KO001638
KO001636
KO001637
JP006258
OUF00436
KZ000070
PR010229
Outputs for Pyridoxine; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001638
Synonyms: Pyridoxine, Pyridoxol
Total mass: 169.1774
Formula: H11 C8 O3 N1
Structure file (with ALATIS unique atom labels)
Experimental information
MS type: MS2Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 81.1, 94.5, 95.5, 106.8, 110.0, 121.2, 123.2, 136.3, 149.1, 167.9,
Processing time: 0:00:02.315815
Queried mass list: ['45.200', '65.300', '68.800', '78.200', '80.300', '91.800', '94.100', '96.200', '106.000', '108.100', '120.000', '122.300', '132.100', '135.000', '138.200', '147.800', '150.000', '166.000']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 45.2 | No match found! | No match found! |
| 65.3 (link to fragments) | 4 | 25 |
| 68.8 (link to fragments) | 3 | 16 |
| 78.2 (link to fragments) | 4 | 27 |
| 80.3 (link to fragments) | 4 | 17 |
| 91.8 (link to fragments) | 2 | 3 |
| 94.1 (link to fragments) | 2 | 3 |
| 96.2 (link to fragments) | 2 | 3 |
| 106.0 (link to fragments) | 1 | 2 |
| 108.1 (link to fragments) | 2 | 3 |
| 120.0 (link to fragments) | 2 | 3 |
| 122.3 (link to fragments) | 2 | 3 |
| 132.1 (link to fragments) | 3 | 5 |
| 135.0 (link to fragments) | 3 | 5 |
| 138.2 (link to fragments) | 3 | 5 |
| 147.8 (link to fragments) | 3 | 6 |
| 150.0 (link to fragments) | 3 | 6 |
| 166.0 (link to fragments) | 1 | 1 |