Processed databases
Atom-Mass pairs
Outputs for Indole-3-ethanol; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001201
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: 59.3, 127.9, 128.2, 160.1,
Processing time: 0:00:01.540268
Results for the quried mass "126.7"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C9O1 | 0.419 | 3 | 0 | C1,C2,C3,C4,C5,C6,C8,C9,C10,O12 |
| C9O1 | 0.419 | 3 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O12 |
| C8O1N1 | 0.400 | 1 | 0 | C3,C4,C5,C6,C7,C8,C9,C10,N11,O12 |
| C8O1N1 | 0.400 | 1 | 0 | C2,C4,C5,C6,C7,C8,C9,C10,N11,O12 |
| C8O1N1 | 0.400 | 1 | 0 | C1,C3,C5,C6,C7,C8,C9,C10,N11,O12 |
| C8O1N1 | 0.400 | 1 | 0 | C1,C2,C4,C5,C6,C7,C8,C10,N11,O12 |
| C8O1N1 | 0.400 | 1 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,N11,O12 |
| C9N1 | 0.442 | 5 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C10,N11 |