Processed databases
Atom-Mass pairs
Outputs for 5-Methoxy-3-indoleacetic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001454
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: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 59.0, 84.3, 102.0, 127.3, 145.2,
Processing time: 0:00:01.957965
Results for the quried mass "92.7"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O2N1 | 0.340 | 1 | 0 | C4,C6,C7,C11,N12,O13,O14 |
| C6O1 | 0.403 | 5 | 2 | C2,C3,C5,C8,C9,C10,O15 |
| C6O1 | 0.403 | 5 | 1 | C2,C4,C5,C7,C8,C9,O15 |
| C6O1 | 0.403 | 5 | 2 | C2,C5,C6,C7,C8,C9,O15 |
| C6O1 | 0.403 | 5 | 2 | C2,C3,C5,C7,C8,C9,O15 |
| C6O1 | 0.403 | 5 | 2 | C3,C4,C7,C9,C10,C11,O13 |
| C6O1 | 0.403 | 5 | 1 | C3,C4,C7,C9,C10,C11,O14 |
| C6O1 | 0.403 | 5 | 2 | C4,C5,C7,C8,C9,C11,O13 |
| C6O1 | 0.403 | 5 | 1 | C4,C5,C7,C8,C9,C11,O14 |
| C6O1 | 0.403 | 5 | 1 | C4,C5,C6,C7,C8,C9,O15 |
| C6O1 | 0.403 | 5 | 2 | C4,C5,C7,C8,C9,C10,O15 |
| C6O1 | 0.403 | 5 | 2 | C4,C5,C7,C8,C9,C11,O15 |
| C6O1 | 0.403 | 5 | 1 | C4,C5,C6,C7,C9,C11,O13 |
| C6O1 | 0.403 | 5 | 0 | C4,C5,C6,C7,C9,C11,O14 |
| C6O1 | 0.403 | 5 | 2 | C4,C5,C7,C9,C10,C11,O13 |
| C6O1 | 0.403 | 5 | 1 | C4,C5,C7,C9,C10,C11,O14 |
| C6O1 | 0.403 | 5 | 2 | C4,C6,C7,C9,C10,C11,O13 |
| C6O1 | 0.403 | 5 | 1 | C4,C6,C7,C9,C10,C11,O14 |
| C6N1 | 0.426 | 7 | 1 | C2,C3,C4,C6,C7,C10,N12 |
| C6N1 | 0.426 | 7 | 2 | C2,C3,C4,C7,C9,C10,N12 |
| C6N1 | 0.426 | 7 | 2 | C2,C3,C5,C6,C9,C10,N12 |
| C6N1 | 0.426 | 7 | 2 | C2,C3,C5,C6,C8,C10,N12 |
| C6N1 | 0.426 | 7 | 2 | C3,C4,C6,C7,C10,C11,N12 |
| C6N1 | 0.426 | 7 | 2 | C3,C4,C6,C7,C9,C10,N12 |
| C6N1 | 0.426 | 7 | 2 | C4,C5,C6,C7,C9,C10,N12 |
| C6N1 | 0.426 | 7 | 2 | C4,C5,C6,C7,C8,C9,N12 |
| C6N1 | 0.426 | 7 | 2 | C4,C5,C6,C7,C9,C11,N12 |
| C5O1N1 | 0.383 | 3 | 0 | C2,C3,C6,C8,C10,N12,O15 |
| C5O1N1 | 0.383 | 3 | 0 | C2,C5,C8,C9,C10,N12,O15 |
| C5O1N1 | 0.383 | 3 | 0 | C2,C3,C5,C8,C10,N12,O15 |
| C5O1N1 | 0.383 | 3 | 0 | C3,C5,C8,C9,C10,N12,O15 |
| C5O1N1 | 0.383 | 3 | 0 | C2,C3,C8,C9,C10,N12,O15 |
| C5O1N1 | 0.383 | 3 | 0 | C4,C6,C7,C10,C11,N12,O13 |
| C5O1N1 | 0.383 | 3 | 0 | C4,C6,C7,C10,C11,N12,O14 |
| C5O1N1 | 0.383 | 3 | 0 | C4,C7,C9,C10,C11,N12,O13 |
| C5O1N1 | 0.383 | 3 | 0 | C4,C7,C9,C10,C11,N12,O14 |
| C5O1N1 | 0.383 | 3 | 0 | C5,C6,C7,C8,C9,N12,O15 |
| C5O1N1 | 0.383 | 3 | 0 | C5,C6,C8,C9,C10,N12,O15 |
| C5O1N1 | 0.383 | 3 | 0 | C4,C6,C7,C9,C11,N12,O13 |
| C5O1N1 | 0.383 | 3 | 0 | C4,C6,C7,C9,C11,N12,O14 |
| C5O1N1 | 0.383 | 3 | 1 | C5,C7,C8,C9,C10,N12,O15 |
| C5O2 | 0.360 | 1 | 0 | C4,C5,C7,C9,C11,O13,O14 |
| C5O2 | 0.360 | 1 | 0 | C4,C7,C9,C10,C11,O13,O14 |