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
Structure file (with ALATIS unique atom labels)
Experimental information
MS type: MS2Instrument: 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
Queried mass list: ['40.400', '43.100', '57.400', '65.800', '116.300', '128.000', '139.900', '142.000', '159.600']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 40.4 (link to fragments) | 3 | 9 |
| 43.1 (link to fragments) | 1 | 1 |
| 57.4 (link to fragments) | 1 | 1 |
| 65.8 (link to fragments) | 3 | 25 |
| 116.3 (link to fragments) | 3 | 7 |
| 128.0 (link to fragments) | 3 | 8 |
| 139.9 (link to fragments) | 3 | 8 |
| 142.0 (link to fragments) | 3 | 8 |
| 159.6 (link to fragments) | 1 | 1 |