Processed databases
Atom-Mass pairs
Outputs for 4-(2 AMINOETHYL)-PHENOL; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP002813
Synonyms: 4-(2 AMINOETHYL)-PHENOL
Total mass: 137.1786
Formula: H11 C8 O1 N1
Experimental information
MS type: MS
Instrument: Unknown
Instrument type: EI-B
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 27.0, 28.0, 30.0, 31.0, 33.0, 39.0, 40.0, 42.0, 43.0, 45.0, 46.0, 50.0, 51.0, 53.0, 54.0, 56.0, 57.0, 62.0, 63.0, 65.0, 66.0, 68.0, 76.0, 77.0, 79.0, 80.0, 82.0, 83.0, 90.0, 91.0, 93.0, 106.0, 107.0, 109.0, 110.0, 112.0, 119.0, 120.0, 122.0, 137.0, 138.0, 140.0,
Processing time: 0:00:02.308248
Results for the quried mass "121.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C8O1 | 0.156 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,O10 |
| C8N1 | 0.179 | 11 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,N9 |
| C7O1N1 | 0.136 | 7 | 0 | C2,C3,C4,C5,C6,C7,C8,N9,O10 |
| C7O1N1 | 0.136 | 7 | 0 | C1,C3,C4,C5,C6,C7,C8,N9,O10 |
| C7O1N1 | 0.136 | 7 | 0 | C1,C2,C4,C5,C6,C7,C8,N9,O10 |
| C7O1N1 | 0.136 | 7 | 0 | C1,C2,C3,C5,C6,C7,C8,N9,O10 |