Processed databases
Atom-Mass pairs
Outputs for 2-METHYLQUINOLINE; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP001637
Synonyms: 2-METHYLQUINOLINE, QUINALDINE
Total mass: 143.1848
Formula: H9 C10 N1
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: 38.0, 39.0, 41.0, 42.0, 44.0, 45.0, 50.0, 51.0, 53.0, 58.0, 59.0, 61.0, 62.0, 64.0, 65.0, 71.0, 72.0, 74.0, 75.0, 77.0, 78.0, 86.0, 87.0, 89.0, 90.0, 99.0, 100.0, 102.0, 103.0, 114.0, 115.0, 117.0, 128.0, 129.0, 141.0, 142.0, 144.0,
Processing time: 0:00:01.794599
Results for the quried mass "91.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7 | 0.130 | 7 | 0 | C1,C2,C4,C6,C7,C8,C9 |
| C7 | 0.130 | 7 | 2 | C2,C3,C4,C5,C7,C9,C10 |
| C7 | 0.130 | 7 | 1 | C2,C3,C4,C5,C6,C7,C9 |
| C6N1 | 0.110 | 5 | 0 | C1,C3,C5,C6,C8,C10,N11 |
| C6N1 | 0.110 | 5 | 0 | C1,C4,C6,C7,C8,C9,N11 |
| C6N1 | 0.110 | 5 | 0 | C1,C5,C6,C7,C8,C10,N11 |
| C6N1 | 0.110 | 5 | 0 | C1,C6,C7,C8,C9,C10,N11 |
| C6N1 | 0.110 | 5 | 0 | C1,C2,C3,C5,C8,C10,N11 |
| C6N1 | 0.110 | 5 | 1 | C2,C3,C4,C5,C9,C10,N11 |