Processed databases
Atom-Mass pairs
Outputs for 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002752
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: 72.7, 84.1, 92.8, 102.4, 120.1, 131.2, 132.1, 146.5, 147.2,
Processing time: 0:00:01.498398
Results for the quried mass "61.4"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4N1 | 0.358 | 1 | 0 | C4,C7,C8,C9,N10 |
| C4N1 | 0.358 | 1 | 0 | C3,C6,C7,C8,N10 |
| C4N1 | 0.358 | 1 | 0 | C2,C4,C7,C9,N11 |
| C4N1 | 0.358 | 1 | 0 | C4,C7,C8,C9,N11 |
| C4N1 | 0.358 | 1 | 0 | C3,C5,C8,C9,N11 |
| C4N1 | 0.358 | 1 | 0 | C3,C4,C8,C9,N11 |
| C4N1 | 0.358 | 1 | 0 | C3,C4,C8,C9,N10 |
| C4N1 | 0.358 | 1 | 0 | C3,C5,C6,C8,N10 |
| C4N1 | 0.358 | 1 | 0 | C3,C5,C8,C9,N10 |
| C4N1 | 0.358 | 1 | 0 | C3,C6,C8,C9,N11 |
| C4N1 | 0.358 | 1 | 0 | C3,C6,C8,C9,N10 |
| C4N1 | 0.358 | 1 | 0 | C4,C5,C8,C9,N10 |
| C4N1 | 0.358 | 1 | 0 | C4,C5,C7,C9,N11 |
| C4N1 | 0.358 | 1 | 0 | C4,C5,C8,C9,N11 |
| C4N1 | 0.358 | 1 | 0 | C4,C6,C7,C9,N11 |
| C4N1 | 0.358 | 1 | 0 | C1,C3,C6,C8,N10 |
| C5 | 0.339 | 1 | 0 | C3,C6,C7,C8,C9 |
| C5 | 0.339 | 1 | 0 | C2,C3,C6,C7,C8 |
| C5 | 0.339 | 1 | 0 | C2,C4,C7,C8,C9 |
| C5 | 0.339 | 1 | 0 | C3,C4,C7,C8,C9 |
| C5 | 0.339 | 1 | 0 | C3,C4,C6,C7,C9 |
| C5 | 0.339 | 1 | 0 | C3,C4,C6,C7,C8 |
| C5 | 0.339 | 1 | 0 | C3,C4,C6,C8,C9 |
| C5 | 0.339 | 1 | 0 | C4,C6,C7,C8,C9 |
| C5 | 0.339 | 1 | 0 | C1,C3,C6,C8,C9 |
| C5 | 0.339 | 1 | 0 | C1,C4,C6,C7,C9 |
| C5 | 0.339 | 1 | 0 | C1,C3,C6,C7,C8 |