Processed databases
Atom-Mass pairs
Outputs for 5-ISOPROPYL-2-METHYLPHENOL; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP004065
Synonyms: 5-ISOPROPYL-2-METHYLPHENOL
Total mass: 150.217
Formula: H14 C10 O1
Experimental information
MS type: MS
Instrument: HITACHI RMU-6L
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: 117.0, 136.0,
Processing time: 0:00:01.080798
Results for the quried mass "135.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C9O1 | 0.183 | 11 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,C10,O11 |
| C9O1 | 0.183 | 11 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,C10,O11 |
| C9O1 | 0.183 | 11 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C10,O11 |
| C9O1 | 0.183 | 11 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C10,O11 |
| C9O1 | 0.183 | 11 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,C10,O11 |
| C9O1 | 0.183 | 11 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,C10,O11 |
| C10O1 | 0.099 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,O11 |
| C10 | 0.225 | 15 | 2 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10 |