Processed databases
Atom-Mass pairs
Outputs for DIBENZOFURAN; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP001595
Synonyms: DIBENZOFURAN
Total mass: 168.191
Formula: H8 C12 O1
Experimental information
MS type: MS
Instrument: VARIAN MAT-44
Instrument type: EI-B
Ionization: 70 eV
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 51.0, 62.0, 63.0, 65.0, 70.0, 75.0, 86.0, 88.0, 89.0, 114.0, 139.0, 140.0, 168.0, 169.0,
Processing time: 0:00:02.296754
Results for the quried mass "138.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O1 | 0.122 | 2 | 0 | C2,C4,C5,C6,C7,C8,C9,C10,C11,C12,O13 |
| C10O1 | 0.122 | 2 | 0 | C2,C3,C4,C6,C7,C8,C9,C10,C11,C12,O13 |
| C10O1 | 0.122 | 2 | 0 | C1,C3,C5,C6,C7,C8,C9,C10,C11,C12,O13 |
| C10O1 | 0.122 | 2 | 0 | C1,C3,C4,C5,C7,C8,C9,C10,C11,C12,O13 |
| C10O1 | 0.122 | 2 | 0 | C1,C2,C4,C5,C6,C8,C9,C10,C11,C12,O13 |
| C10O1 | 0.122 | 2 | 0 | C1,C2,C3,C5,C6,C7,C9,C10,C11,C12,O13 |
| C10O1 | 0.122 | 2 | 0 | C1,C2,C3,C4,C6,C7,C8,C10,C11,C12,O13 |
| C10O1 | 0.122 | 2 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C11,C12,O13 |
| C10O1 | 0.122 | 2 | 0 | C1,C2,C3,C4,C5,C6,C8,C9,C10,C12,O13 |
| C10O1 | 0.122 | 2 | 0 | C1,C2,C3,C4,C5,C6,C7,C9,C10,C11,O13 |
| C10O1 | 0.122 | 2 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C11,C12,O13 |
| C11 | 0.165 | 6 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C12 |
| C11 | 0.165 | 6 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11 |