Processed databases
Atom-Mass pairs
Outputs for Pyridine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003725
Synonyms: Pyridine, Azabenzene
Total mass: 79.0997
Formula: H5 C5 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: 80.2,
Processing time: 0:00:00.751787
Results for the quried mass "38.8"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2N1 | 0.236 | 1 | 0 | C3,C5,N6 |
| C2N1 | 0.236 | 1 | 0 | C2,C4,N6 |
| C2N1 | 0.236 | 1 | 0 | C4,C5,N6 |
| C3 | 0.256 | 3 | 0 | C1,C3,C5 |
| C3 | 0.256 | 3 | 0 | C1,C2,C4 |
| C3 | 0.256 | 3 | 0 | C1,C2,C3 |