Processed databases
Atom-Mass pairs
Outputs for ALPHA-(4-CHLOROPHENOXY)ISOBUTYLIC ACID; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP004095
Synonyms: ALPHA-(4-CHLOROPHENOXY)ISOBUTYLIC ACID
Total mass: 214.6451
Formula: H11 C10 O3 Cl1
Experimental information
MS type: MS
Instrument: HITACHI RMU-6E
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: 41.0, 45.0, 64.0, 65.0, 75.0, 100.0, 129.0, 130.0, 171.0, 215.0, 216.0,
Processing time: 0:00:03.030306
Results for the quried mass "99.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7O1 | 0.066 | 1 | 0 | C3,C4,C6,C7,C8,C9,C10,O14 |
| C7O1 | 0.066 | 1 | 0 | C3,C4,C5,C6,C7,C8,C10,O14 |
| C7O1 | 0.066 | 1 | 0 | C3,C4,C5,C6,C8,C9,C10,O14 |
| C7O1 | 0.066 | 1 | 0 | C3,C4,C5,C7,C8,C9,C10,O14 |
| C7O1 | 0.066 | 1 | 0 | C4,C5,C6,C7,C8,C9,C10,O14 |
| C7O1 | 0.066 | 1 | 0 | C3,C5,C6,C7,C8,C9,C10,O14 |
| C4O3 | 0.065 | 3 | 0 | C1,C2,C9,C10,O12,O13,O14 |
| C4O1Cl1 | 0.495 | 0 | 0 | C3,C5,C7,C8,Cl11,O14 |
| C4O1Cl1 | 0.495 | 0 | 0 | C4,C6,C7,C8,Cl11,O14 |
| C5Cl1 | 0.470 | 3 | 0 | C3,C4,C5,C6,C7,Cl11 |