Processed databases
Atom-Mass pairs
Outputs for 5-Methoxy-3-indoleacetic acid; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003481
Synonyms: 5-Methoxy-3-indoleaceate, 5-Methoxyindoleacetate, 5-Methoxy-3-indoleacetic acid
Total mass: 205.2095
Formula: H11 C11 O3 N1
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 57.0,
Processing time: 0:00:01.807462
Results for the quried mass "59.6"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2O2 | 0.452 | 4 | 1 | C4,C11,O13,O14 |
| C5 | 0.453 | 0 | 0 | C2,C3,C5,C9,C10 |
| C5 | 0.453 | 0 | 0 | C2,C3,C7,C9,C10 |
| C5 | 0.453 | 0 | 0 | C2,C5,C7,C8,C9 |
| C5 | 0.453 | 0 | 0 | C2,C5,C8,C9,C10 |
| C5 | 0.453 | 0 | 0 | C2,C3,C5,C8,C9 |
| C5 | 0.453 | 0 | 0 | C2,C3,C8,C9,C10 |
| C5 | 0.453 | 0 | 0 | C2,C3,C5,C8,C10 |
| C5 | 0.453 | 0 | 0 | C3,C4,C7,C9,C10 |
| C5 | 0.453 | 0 | 0 | C3,C6,C7,C9,C10 |
| C5 | 0.453 | 0 | 0 | C3,C5,C8,C9,C10 |
| C5 | 0.453 | 0 | 0 | C3,C5,C7,C9,C10 |
| C5 | 0.453 | 0 | 0 | C4,C5,C7,C8,C9 |
| C5 | 0.453 | 0 | 0 | C4,C5,C6,C7,C9 |
| C5 | 0.453 | 0 | 0 | C4,C5,C7,C9,C10 |
| C5 | 0.453 | 0 | 0 | C4,C5,C7,C9,C11 |
| C5 | 0.453 | 0 | 0 | C4,C6,C7,C9,C10 |
| C5 | 0.453 | 0 | 0 | C4,C7,C9,C10,C11 |
| C5 | 0.453 | 0 | 0 | C5,C6,C7,C8,C9 |
| C5 | 0.453 | 0 | 0 | C5,C6,C7,C9,C10 |
| C5 | 0.453 | 0 | 0 | C4,C6,C7,C9,C11 |
| C5 | 0.453 | 0 | 0 | C5,C7,C8,C9,C10 |