Processed databases
Atom-Mass pairs
Outputs for PENTYL BENZOATE; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP001511
Synonyms: PENTYL BENZOATE
Total mass: 192.2536
Formula: H16 C12 O2
Experimental information
MS type: MS
Instrument: HITACHI RMU-6M
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: 28.0, 29.0, 40.0, 41.0, 43.0, 51.0, 52.0, 70.0, 71.0, 75.0, 76.0, 78.0, 79.0, 106.0, 107.0, 123.0, 124.0,
Processing time: 0:00:02.132684
Results for the quried mass "77.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5O1 | 0.061 | 1 | 0 | C2,C3,C7,C10,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C1,C2,C3,C7,C10,O14 |
| C5O1 | 0.061 | 1 | 0 | C3,C7,C10,C11,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C4,C5,C8,C11,C12,O13 |
| C5O1 | 0.061 | 1 | 0 | C4,C6,C9,C11,C12,O13 |
| C5O1 | 0.061 | 1 | 0 | C4,C5,C8,C11,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C4,C6,C9,C11,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C5,C8,C10,C11,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C5,C8,C9,C11,C12,O13 |
| C5O1 | 0.061 | 1 | 0 | C5,C8,C9,C11,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C6,C9,C10,C11,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C6,C8,C9,C11,C12,O13 |
| C5O1 | 0.061 | 1 | 0 | C6,C8,C9,C11,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C7,C8,C10,C11,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C7,C9,C10,C11,C12,O14 |
| C5O1 | 0.061 | 1 | 0 | C8,C9,C10,C11,C12,O14 |
| C6 | 0.104 | 5 | 0 | C4,C5,C6,C8,C9,C11 |
| C6 | 0.104 | 5 | 1 | C4,C5,C6,C9,C11,C12 |
| C6 | 0.104 | 5 | 1 | C4,C5,C8,C9,C11,C12 |
| C6 | 0.104 | 5 | 1 | C4,C5,C6,C8,C11,C12 |
| C6 | 0.104 | 5 | 1 | C4,C6,C8,C9,C11,C12 |
| C6 | 0.104 | 5 | 1 | C5,C6,C8,C9,C11,C12 |