Processed databases
Atom-Mass pairs
Outputs for Pyridoxal 5-phosphate; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
Database: Plant Science Center, RIKEN
Entry ID: PR100292
Synonyms: Pyridoxal 5'-phosphate, PLP, Pyridoxal-5P, Codecarboxylase, 3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehyde, Pyromijin, Hairoxal, Pidopidon, Pyridoxal 5-phosphate
Total mass: 247.1415
Formula: P1 C8 H10 O6 N1
Experimental information
MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:02.358264
Results for the quried mass "67.0547"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3O2 | 0.032 | 1 | 0 | C3,C7,C8,O10,O11 |
| C4O1 | 0.011 | 3 | 1 | C2,C3,C6,C7,O10 |
| C4O1 | 0.011 | 3 | 1 | C2,C6,C7,C8,O11 |
| C4O1 | 0.011 | 3 | 0 | C2,C4,C6,C7,O15 |
| C4O1 | 0.011 | 3 | 0 | C3,C4,C6,C7,O15 |
| C4O1 | 0.011 | 3 | 0 | C3,C4,C6,C7,O10 |
| C4O1 | 0.011 | 3 | 1 | C3,C5,C7,C8,O11 |
| C4O1 | 0.011 | 3 | 2 | C3,C5,C7,C8,O10 |
| C4O1 | 0.011 | 3 | 1 | C3,C6,C7,C8,O11 |
| C4O1 | 0.011 | 3 | 0 | C4,C6,C7,C8,O11 |
| C4O1 | 0.011 | 3 | 1 | C4,C6,C7,C8,O15 |
| C4O1 | 0.011 | 3 | 2 | C5,C6,C7,C8,O11 |
| C4O1 | 0.011 | 3 | 2 | C3,C6,C7,C8,O10 |
| C4N1 | 0.034 | 5 | 2 | C2,C4,C5,C6,N9 |
| C4N1 | 0.034 | 5 | 2 | C2,C4,C6,C7,N9 |
| C4N1 | 0.034 | 5 | 1 | C1,C2,C5,C6,N9 |
| C4N1 | 0.034 | 5 | 2 | C1,C5,C7,C8,N9 |
| C3O1N1 | 0.009 | 1 | 0 | C2,C5,C8,N9,O11 |
| C3O1N1 | 0.009 | 1 | 0 | C2,C4,C6,N9,O15 |
| C3O1N1 | 0.009 | 1 | 0 | C1,C5,C8,N9,O11 |
| C3O1N1 | 0.009 | 1 | 0 | C5,C7,C8,N9,O11 |