Processed databases
Atom-Mass pairs
Outputs for Pyridine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003723
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:
Processing time: 0:00:01.156928
Results for the quried mass "63.3"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5 | 0.223 | 3 | 0 | C1,C2,C3,C4,C5 |
| C4N1 | 0.243 | 1 | 0 | C2,C3,C4,C5,N6 |
| C4N1 | 0.243 | 1 | 0 | C1,C3,C4,C5,N6 |
| C4N1 | 0.243 | 1 | 0 | C1,C2,C4,C5,N6 |
| C4N1 | 0.243 | 1 | 0 | C1,C2,C3,C5,N6 |