Processed databases
Atom-Mass pairs
Outputs for Imidazole; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003224
Synonyms: Imidazole, Glyoxaline, 1,3-Diazole
Total mass: 68.0771
Formula: H4 C3 N2
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: 73.1,90.7,
Replicated queried mass peaks: 69.2,
Processing time: 0:00:01.130556
Results for the quried mass "11.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C1 | 0.003 | 1 | 0 | C1 |
| C1 | 0.003 | 1 | 0 | C2 |
| C1 | 0.003 | 1 | 0 | C3 |