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:20 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001726
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: 85.1, 108.1, 121.9, 137.0, 148.9, 151.0, 167.2,
Processing time: 0:00:02.174633
Queried mass list: ['45.300', '59.100', '79.400', '83.100', '92.000', '94.300', '102.300', '106.700', '110.100', '121.100', '123.900', '131.600', '135.100', '138.200', '147.000', '150.300', '165.300']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 45.3 | No match found! | No match found! |
| 59.1 (link to fragments) | 1 | 8 |
| 79.4 (link to fragments) | 5 | 24 |
| 83.1 (link to fragments) | 6 | 10 |
| 92.0 (link to fragments) | 1 | 3 |
| 94.3 (link to fragments) | 1 | 3 |
| 102.3 (link to fragments) | 1 | 2 |
| 106.7 (link to fragments) | 2 | 3 |
| 110.1 (link to fragments) | 2 | 3 |
| 121.1 (link to fragments) | 2 | 3 |
| 123.9 (link to fragments) | 2 | 3 |
| 131.6 (link to fragments) | 3 | 5 |
| 135.1 (link to fragments) | 3 | 5 |
| 138.2 (link to fragments) | 4 | 7 |
| 147.0 (link to fragments) | 3 | 6 |
| 150.3 (link to fragments) | 3 | 6 |
| 165.3 (link to fragments) | 1 | 1 |