Processed databases
Atom-Mass pairs
Outputs for 5-Methoxy-3-indoleacetic acid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003478
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: 73.1, 81.2, 84.8, 87.2, 98.9, 100.9, 104.0, 106.0, 112.3, 116.1, 116.5, 117.1, 128.1, 128.9, 143.1, 161.0,
Processing time: 0:00:03.409744
Results for the quried mass "109.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6O2 | 0.002 | 5 | 0 | C4,C5,C6,C7,C9,C11,O13,O14 |
| C5O2N1 | 0.017 | 3 | 0 | C4,C6,C7,C9,C11,N12,O13,O14 |
| C5O2N1 | 0.017 | 3 | 0 | C4,C6,C7,C10,C11,N12,O13,O14 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C5,C6,C7,C8,C9,C10,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C4,C5,C6,C7,C8,C9,C10,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C4,C6,C7,C9,C10,C11,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C4,C6,C7,C8,C10,C11,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C4,C5,C6,C7,C9,C10,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C4,C5,C6,C7,C8,C10,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C4,C5,C7,C8,C9,C10,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C4,C5,C6,C7,C8,C9,C11,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C4,C5,C7,C8,C9,C10,C11,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C4,C5,C7,C9,C10,C11,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C4,C6,C7,C8,C9,C10,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C4,C7,C8,C9,C10,C11,N12 |
| C8N1 | 0.016 | 1 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,N12 |
| C8N1 | 0.016 | 1 | 0 | C3,C4,C5,C6,C7,C9,C10,C11,N12 |
| C8N1 | 0.016 | 1 | 0 | C3,C4,C5,C6,C7,C8,C9,C10,N12 |
| C8N1 | 0.016 | 1 | 0 | C3,C4,C5,C7,C8,C9,C10,C11,N12 |
| C8N1 | 0.016 | 1 | 0 | C4,C5,C6,C7,C8,C9,C10,C11,N12 |
| C9 | 0.004 | 1 | 0 | C2,C3,C4,C5,C7,C8,C9,C10,C11 |
| C9 | 0.004 | 1 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C10 |
| C9 | 0.004 | 1 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C11 |
| C9 | 0.004 | 1 | 0 | C2,C3,C4,C6,C7,C8,C9,C10,C11 |
| C6O1N1 | 0.026 | 7 | 0 | C1,C2,C3,C6,C8,C10,N12,O15 |
| C6O1N1 | 0.026 | 7 | 0 | C1,C2,C3,C5,C8,C10,N12,O15 |