Processed databases
Atom-Mass pairs
Outputs for 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002754
Synonyms: 5,6-Dimethylbenzimidazol, Dimethylbenzimidazole, 5,6-Dimethylbenzimidazole
Total mass: 146.1887
Formula: H10 C9 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:
Replicated queried mass peaks: 56.2, 65.0, 78.0, 80.2, 84.1, 90.1, 90.8, 102.7, 105.3, 118.3, 131.2, 131.8, 146.5, 147.0,
Processing time: 0:00:01.870281
Results for the quried mass "101.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7N1 | 0.005 | 3 | 0 | C1,C2,C4,C5,C6,C7,C9,N11 |
| C7N1 | 0.005 | 3 | 0 | C1,C2,C3,C5,C6,C7,C8,N10 |
| C7N1 | 0.005 | 3 | 0 | C1,C2,C3,C4,C6,C7,C9,N11 |
| C7N1 | 0.005 | 3 | 0 | C1,C2,C3,C4,C6,C7,C8,N10 |
| C8 | 0.025 | 5 | 0 | C1,C2,C3,C4,C6,C7,C8,C9 |
| C6N2 | 0.015 | 1 | 0 | C2,C4,C5,C7,C8,C9,N10,N11 |
| C6N2 | 0.015 | 1 | 0 | C1,C3,C5,C6,C8,C9,N10,N11 |