Processed databases
Atom-Mass pairs
Outputs for 1,2-BENZENEDIOL; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP000026
Synonyms: 1,2-BENZENEDIOL, PYROCATECHOL
Total mass: 110.1104
Formula: H6 C6 O2
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: 52.0, 53.0, 55.0, 63.0, 64.0, 82.0, 110.0, 111.0,
Processing time: 0:00:01.617336
Results for the quried mass "92.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6O1 | 0.095 | 4 | 0 | C1,C2,C3,C4,C5,C6,O8 |
| C6O1 | 0.095 | 4 | 0 | C1,C2,C3,C4,C5,C6,O7 |
| C5O2 | 0.052 | 0 | 0 | C2,C3,C4,C5,C6,O7,O8 |
| C5O2 | 0.052 | 0 | 0 | C1,C3,C4,C5,C6,O7,O8 |
| C5O2 | 0.052 | 0 | 0 | C1,C2,C4,C5,C6,O7,O8 |
| C5O2 | 0.052 | 0 | 0 | C1,C2,C3,C5,C6,O7,O8 |