Processed databases
Atom-Mass pairs
Outputs for 5-Methoxy-3-indoleacetic acid; LC-ESI-IT; MS2; m/z: 206; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009067
Synonyms: 5-Methoxy-3-indoleacetate, 5-Methoxyindoleacetate, 5-Methoxy-3-indoleacetic acid
Total mass: 205.2095
Formula: H11 C11 O3 N1
Experimental information
MS type: MS2
Instrument: LC/MSD Trap XCT, Agilent Technologies
Instrument type: LC-ESI-IT
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 225.4,229.1,
Replicated queried mass peaks: 87.2, 115.1, 122.0, 135.0, 146.1, 148.1, 149.0, 151.1, 160.1, 161.1, 163.1, 179.0, 188.2, 206.1,
Processing time: 0:00:02.133358
Results for the quried mass "93.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6O1 | 0.097 | 5 | 1 | C2,C4,C5,C7,C8,C9,O15 |
| C6O1 | 0.097 | 5 | 1 | C3,C4,C7,C9,C10,C11,O14 |
| C6O1 | 0.097 | 5 | 1 | C4,C5,C7,C8,C9,C11,O14 |
| C6O1 | 0.097 | 5 | 1 | C4,C5,C6,C7,C8,C9,O15 |
| C6O1 | 0.097 | 5 | 1 | C4,C5,C6,C7,C9,C11,O13 |
| C6O1 | 0.097 | 5 | 0 | C4,C5,C6,C7,C9,C11,O14 |
| C6O1 | 0.097 | 5 | 1 | C4,C5,C7,C9,C10,C11,O14 |
| C6O1 | 0.097 | 5 | 1 | C4,C6,C7,C9,C10,C11,O14 |
| C4O2N1 | 0.160 | 1 | 0 | C4,C6,C7,C11,N12,O13,O14 |
| C6N1 | 0.074 | 7 | 1 | C2,C3,C4,C6,C7,C10,N12 |
| C5O1N1 | 0.117 | 3 | 0 | C2,C3,C8,C9,C10,N12,O15 |
| C5O1N1 | 0.117 | 3 | 0 | C4,C6,C7,C9,C11,N12,O13 |
| C5O1N1 | 0.117 | 3 | 0 | C4,C7,C9,C10,C11,N12,O13 |
| C5O1N1 | 0.117 | 3 | 0 | C4,C6,C7,C9,C11,N12,O14 |
| C5O1N1 | 0.117 | 3 | 0 | C4,C7,C9,C10,C11,N12,O14 |
| C5O1N1 | 0.117 | 3 | 0 | C5,C6,C7,C8,C9,N12,O15 |
| C5O1N1 | 0.117 | 3 | 0 | C4,C6,C7,C10,C11,N12,O13 |
| C5O1N1 | 0.117 | 3 | 0 | C4,C6,C7,C10,C11,N12,O14 |
| C5O1N1 | 0.117 | 3 | 0 | C2,C3,C6,C8,C10,N12,O15 |
| C5O1N1 | 0.117 | 3 | 0 | C2,C5,C8,C9,C10,N12,O15 |
| C5O1N1 | 0.117 | 3 | 0 | C2,C3,C5,C8,C10,N12,O15 |
| C5O1N1 | 0.117 | 3 | 0 | C3,C5,C8,C9,C10,N12,O15 |
| C5O1N1 | 0.117 | 3 | 0 | C5,C6,C8,C9,C10,N12,O15 |
| C5O1N1 | 0.117 | 3 | 1 | C5,C7,C8,C9,C10,N12,O15 |
| C5O2 | 0.140 | 1 | 0 | C4,C7,C9,C10,C11,O13,O14 |
| C5O2 | 0.140 | 1 | 0 | C4,C5,C7,C9,C11,O13,O14 |
| C5O2 | 0.140 | 1 | 0 | C4,C6,C7,C9,C11,O13,O14 |