Processed databases
Atom-Mass pairs
Outputs for METHYL PARA HYDROXY BENZOATE; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP000067
Synonyms: METHYL PARA HYDROXY BENZOATE
Total mass: 152.147
Formula: H8 C8 O3
Experimental information
MS type: MS
Instrument: HITACHI RMU-7M
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: 39.0, 64.0, 65.0, 93.0, 94.0, 122.0, 152.0, 153.0,
Processing time: 0:00:02.180075
Results for the quried mass "63.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O1 | 0.034 | 1 | 0 | C2,C3,C6,C8,O10 |
| C4O1 | 0.034 | 1 | 0 | C2,C3,C6,C8,O11 |
| C4O1 | 0.034 | 1 | 0 | C2,C4,C6,C8,O10 |
| C4O1 | 0.034 | 1 | 0 | C2,C4,C6,C8,O11 |
| C4O1 | 0.034 | 1 | 0 | C2,C4,C5,C7,O9 |
| C4O1 | 0.034 | 1 | 0 | C2,C4,C6,C7,O9 |
| C4O1 | 0.034 | 1 | 0 | C3,C4,C5,C7,O9 |
| C4O1 | 0.034 | 1 | 0 | C3,C5,C6,C8,O10 |
| C4O1 | 0.034 | 1 | 0 | C3,C5,C6,C8,O11 |
| C4O1 | 0.034 | 1 | 0 | C3,C5,C6,C7,O9 |
| C5 | 0.077 | 3 | 0 | C2,C3,C4,C5,C7 |
| C5 | 0.077 | 3 | 0 | C2,C3,C5,C6,C7 |
| C5 | 0.077 | 3 | 0 | C2,C3,C4,C5,C6 |
| C5 | 0.077 | 3 | 0 | C2,C3,C5,C6,C8 |
| C5 | 0.077 | 3 | 0 | C2,C3,C4,C6,C7 |
| C5 | 0.077 | 3 | 0 | C2,C4,C5,C6,C7 |
| C5 | 0.077 | 3 | 1 | C2,C4,C6,C7,C8 |
| C5 | 0.077 | 3 | 0 | C2,C3,C4,C6,C8 |
| C5 | 0.077 | 3 | 0 | C3,C4,C5,C6,C7 |
| C5 | 0.077 | 3 | 1 | C3,C5,C6,C7,C8 |