Processed databases
Atom-Mass pairs
Outputs for Carbazole; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002552
Synonyms: Carbazole
Total mass: 167.2062
Formula: H9 C12 N1
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: 74.9, 77.9, 83.3, 90.3, 96.1, 101.2, 105.4, 109.4, 119.1, 133.1, 151.2,
Processing time: 0:00:02.271105
Results for the quried mass "108.3"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C8N1 | 0.224 | 2 | 0 | C2,C3,C4,C6,C7,C8,C11,C12,N13 |
| C8N1 | 0.224 | 2 | 0 | C2,C4,C5,C6,C8,C9,C10,C12,N13 |
| C8N1 | 0.224 | 2 | 0 | C2,C4,C6,C7,C8,C10,C11,C12,N13 |
| C8N1 | 0.224 | 2 | 0 | C2,C4,C6,C8,C9,C10,C11,C12,N13 |
| C8N1 | 0.224 | 2 | 0 | C1,C3,C4,C5,C7,C8,C11,C12,N13 |
| C8N1 | 0.224 | 2 | 0 | C1,C3,C5,C6,C7,C9,C10,C11,N13 |
| C8N1 | 0.224 | 2 | 0 | C1,C3,C5,C7,C8,C9,C11,C12,N13 |
| C8N1 | 0.224 | 2 | 0 | C1,C3,C5,C7,C9,C10,C11,C12,N13 |
| C8N1 | 0.224 | 2 | 0 | C1,C2,C3,C4,C7,C8,C11,C12,N13 |
| C9 | 0.204 | 0 | 0 | C1,C2,C4,C5,C6,C8,C9,C10,C12 |
| C9 | 0.204 | 0 | 0 | C1,C2,C3,C5,C6,C7,C9,C10,C11 |
| C9 | 0.204 | 0 | 0 | C1,C2,C3,C4,C5,C6,C8,C9,C10 |
| C9 | 0.204 | 0 | 0 | C1,C2,C3,C4,C5,C6,C7,C9,C10 |