Processed databases
Atom-Mass pairs
Outputs for Indole-3-ethanol; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001204
Synonyms: Indole-3-ethanol, Tryptophol
Total mass: 161.2
Formula: H11 C10 O1 N1
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 129.9,
Processing time: 0:00:01.497919
Results for the quried mass "65.8"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4N1 | 0.281 | 4 | 0 | C1,C2,C4,C10,N11 |
| C4N1 | 0.281 | 4 | 1 | C1,C3,C9,C10,N11 |
| C4N1 | 0.281 | 4 | 0 | C2,C4,C7,C10,N11 |
| C4N1 | 0.281 | 4 | 1 | C2,C4,C9,C10,N11 |
| C4N1 | 0.281 | 4 | 1 | C3,C7,C9,C10,N11 |
| C4N1 | 0.281 | 4 | 1 | C3,C7,C8,C9,N11 |
| C4N1 | 0.281 | 4 | 1 | C3,C4,C9,C10,N11 |
| C4N1 | 0.281 | 4 | 2 | C3,C8,C9,C10,N11 |
| C4N1 | 0.281 | 4 | 1 | C4,C7,C8,C10,N11 |
| C4N1 | 0.281 | 4 | 1 | C4,C7,C9,C10,N11 |
| C4N1 | 0.281 | 4 | 2 | C4,C8,C9,C10,N11 |
| C4N1 | 0.281 | 4 | 0 | C5,C7,C8,C10,N11 |
| C4N1 | 0.281 | 4 | 1 | C5,C8,C9,C10,N11 |
| C4N1 | 0.281 | 4 | 0 | C5,C6,C7,C8,N11 |
| C4N1 | 0.281 | 4 | 0 | C5,C7,C8,C9,N11 |
| C4N1 | 0.281 | 4 | 2 | C7,C8,C9,C10,N11 |
| C5 | 0.301 | 6 | 2 | C1,C3,C5,C8,C9 |
| C5 | 0.301 | 6 | 2 | C1,C2,C3,C4,C9 |
| C5 | 0.301 | 6 | 2 | C1,C2,C3,C4,C10 |
| C5 | 0.301 | 6 | 1 | C3,C5,C6,C8,C9 |
| C5 | 0.301 | 6 | 2 | C3,C5,C7,C8,C9 |
| C5 | 0.301 | 6 | 2 | C5,C6,C8,C9,C10 |
| C5 | 0.301 | 6 | 1 | C5,C6,C7,C8,C9 |
| C4O1 | 0.258 | 2 | 0 | C5,C6,C7,C8,O12 |
| C4O1 | 0.258 | 2 | 0 | C5,C6,C8,C9,O12 |