Processed databases
Atom-Mass pairs
Related entries (identical compound):
PR100512
KO001728
KO001729
KO001725
KO001726
KO001727
PR100056
PR100057
OUF00435
PR010024
Outputs for Pyridoxamine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001728
Synonyms: Pyridoxamine, PM
Total mass: 168.1926
Formula: H12 C8 O2 N2
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: 79.8, 93.0, 94.6, 106.0, 107.3, 108.0, 119.3, 121.0, 133.0, 133.9, 136.2, 137.2, 147.2,
Processing time: 0:00:02.224183
Queried mass list: ['41.200', '45.300', '59.400', '64.600', '72.800', '78.700', '83.100', '89.100', '91.900', '94.400', '104.100', '106.900', '119.000', '121.900', '132.500', '135.400', '145.900', '150.100']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 41.2 (link to fragments) | 2 | 5 |
| 45.3 | No match found! | No match found! |
| 59.4 (link to fragments) | 1 | 8 |
| 64.6 (link to fragments) | 4 | 33 |
| 72.8 (link to fragments) | 3 | 23 |
| 78.7 (link to fragments) | 6 | 32 |
| 83.1 (link to fragments) | 6 | 10 |
| 89.1 (link to fragments) | 1 | 3 |
| 91.9 (link to fragments) | 1 | 3 |
| 94.4 (link to fragments) | 1 | 3 |
| 104.1 (link to fragments) | 2 | 3 |
| 106.9 (link to fragments) | 2 | 3 |
| 119.0 (link to fragments) | 2 | 3 |
| 121.9 (link to fragments) | 2 | 3 |
| 132.5 (link to fragments) | 3 | 5 |
| 135.4 (link to fragments) | 3 | 5 |
| 145.9 (link to fragments) | 3 | 6 |
| 150.1 (link to fragments) | 3 | 6 |