Processed databases
Atom-Mass pairs
Outputs for 3-(2-AMINOETHYL)-1H-INDOL-5-OL; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP009553
Synonyms: 3-(2-AMINOETHYL)-1H-INDOL-5-OL
Total mass: 176.2146
Formula: H12 C10 O1 N2
Experimental information
MS type: MS
Instrument: HITACHI M-80
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: 16.0, 17.0, 28.0, 29.0, 31.0, 32.0, 41.0, 43.0, 44.0, 46.0, 47.0, 51.0, 57.0, 65.0, 70.0, 74.0, 90.0, 91.0, 97.0, 116.0, 118.0, 119.0, 130.0, 146.0, 147.0, 160.0, 177.0,
Processing time: 0:00:02.838624
Results for the quried mass "159.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O1N1 | 0.184 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,O13 |
| C10O1N1 | 0.184 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N12,O13 |
| C9O1N2 | 0.164 | 7 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,N12,O13 |
| C9O1N2 | 0.164 | 7 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,C10,N11,N12,O13 |
| C9O1N2 | 0.164 | 7 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,C10,N11,N12,O13 |
| C9O1N2 | 0.164 | 7 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C10,N11,N12,O13 |
| C9O1N2 | 0.164 | 7 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C10,N11,N12,O13 |
| C9O1N2 | 0.164 | 7 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N11,N12,O13 |
| C10N2 | 0.207 | 11 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,N12 |