Processed databases
Atom-Mass pairs
Outputs for 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002755
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: 66.2, 78.0, 78.9, 80.4, 91.9, 93.0, 95.1, 102.9, 104.9, 106.0, 118.3, 119.0, 130.1, 131.9, 146.2, 147.2,
Processing time: 0:00:01.870337
Results for the quried mass "91.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5N2 | 0.009 | 3 | 0 | C2,C4,C5,C7,C9,N10,N11 |
| C5N2 | 0.009 | 3 | 0 | C1,C3,C5,C6,C8,N10,N11 |
| C5N2 | 0.009 | 3 | 0 | C3,C4,C5,C8,C9,N10,N11 |
| C7 | 0.030 | 7 | 0 | C1,C2,C3,C4,C6,C7,C9 |
| C7 | 0.030 | 7 | 0 | C1,C2,C3,C4,C6,C7,C8 |
| C6N1 | 0.010 | 5 | 0 | C1,C2,C4,C6,C7,C9,N11 |
| C6N1 | 0.010 | 5 | 0 | C1,C2,C3,C6,C7,C8,N10 |