Processed databases
Atom-Mass pairs
Outputs for 5-Methoxy-3-indoleacetic acid; LC-ESI-IT; MS3; m/z: 206/160; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009068
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: MS3
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: 232.0,247.2,
Replicated queried mass peaks: 116.2, 118.1, 119.0, 130.9, 132.1, 134.1, 146.1, 161.1, 179.1, 188.1, 205.1, 248.1, 249.1,
Processing time: 0:00:01.936628
Results for the quried mass "178.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O3 | 0.184 | 10 | 1 | C1,C2,C3,C4,C5,C7,C8,C9,C10,C11,O13,O14,O15 |
| C10O3 | 0.184 | 10 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C11,O13,O14,O15 |
| C9O3N1 | 0.164 | 8 | 0 | C1,C4,C5,C6,C7,C8,C9,C10,C11,N12,O13,O14,O15 |
| C9O3N1 | 0.164 | 8 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,C11,N12,O13,O14,O15 |
| C9O3N1 | 0.164 | 8 | 0 | C1,C2,C3,C4,C6,C7,C8,C10,C11,N12,O13,O14,O15 |
| C11O2N1 | 0.123 | 0 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,N12,O14,O15 |
| C11O2N1 | 0.123 | 0 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,N12,O13,O15 |