Processed databases
Atom-Mass pairs
Outputs for 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002753
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: 78.6, 79.8, 84.1, 92.3, 93.0, 103.2, 103.8, 117.9, 120.2, 130.2, 131.9, 146.5, 147.0,
Processing time: 0:00:02.242758
Results for the quried mass "129.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C8N2 | 0.038 | 5 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,N10,N11 |
| C8N2 | 0.038 | 5 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,N10,N11 |
| C8N2 | 0.038 | 5 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,N10,N11 |
| C8N2 | 0.038 | 5 | 0 | C1,C2,C3,C4,C5,C6,C7,C9,N10,N11 |
| C8N2 | 0.038 | 5 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,N10,N11 |
| C8N2 | 0.038 | 5 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,N10,N11 |
| C8N2 | 0.038 | 5 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,N10,N11 |
| C9N1 | 0.058 | 7 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N11 |
| C9N1 | 0.058 | 7 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N10 |