Processed databases
Atom-Mass pairs
Outputs for Methoxyindoleacetic acid; LC-ESI-QTOF; MS2; CE:60 eV; [M+H]+
Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000523
Synonyms: Methoxyindoleacetic acid , 2-(5-methoxy-1H-indol-3-yl)acetic acid
Total mass: 205.2095
Formula: H11 C11 O3 N1
Experimental information
MS type: MS2
Instrument: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 64.029, 66.045, 76.028, 78.035, 79.052, 90.044, 91.05, 93.053, 94.039, 96.046, 102.043, 103.052, 105.048, 116.048, 117.057, 119.044, 120.047, 129.043, 130.062, 133.063, 134.058, 145.049, 146.056,
Processing time: 0:00:02.375305
Results for the quried mass "63.021"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4N1 | 0.036 | 1 | 0 | C2,C3,C6,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C2,C3,C9,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C2,C3,C8,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C3,C6,C7,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C3,C5,C9,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C3,C6,C9,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C3,C7,C9,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C4,C6,C7,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C4,C7,C9,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C4,C6,C7,C9,N12 |
| C4N1 | 0.036 | 1 | 0 | C4,C6,C7,C11,N12 |
| C4N1 | 0.036 | 1 | 0 | C5,C6,C9,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C5,C6,C7,C9,N12 |
| C4N1 | 0.036 | 1 | 0 | C5,C7,C9,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C5,C8,C9,C10,N12 |
| C4N1 | 0.036 | 1 | 0 | C6,C7,C9,C10,N12 |
| C5 | 0.056 | 3 | 0 | C2,C3,C5,C9,C10 |
| C5 | 0.056 | 3 | 1 | C2,C3,C7,C9,C10 |
| C5 | 0.056 | 3 | 1 | C2,C5,C7,C8,C9 |
| C5 | 0.056 | 3 | 1 | C2,C5,C8,C9,C10 |
| C5 | 0.056 | 3 | 0 | C2,C3,C5,C8,C9 |
| C5 | 0.056 | 3 | 1 | C2,C3,C8,C9,C10 |
| C5 | 0.056 | 3 | 0 | C2,C3,C5,C8,C10 |
| C5 | 0.056 | 3 | 0 | C3,C4,C7,C9,C10 |
| C5 | 0.056 | 3 | 1 | C3,C6,C7,C9,C10 |
| C5 | 0.056 | 3 | 1 | C3,C5,C8,C9,C10 |
| C5 | 0.056 | 3 | 1 | C3,C5,C7,C9,C10 |
| C5 | 0.056 | 3 | 0 | C4,C5,C7,C8,C9 |
| C5 | 0.056 | 3 | 0 | C4,C5,C6,C7,C9 |
| C5 | 0.056 | 3 | 0 | C4,C5,C7,C9,C10 |
| C5 | 0.056 | 3 | 0 | C4,C5,C7,C9,C11 |
| C5 | 0.056 | 3 | 0 | C4,C6,C7,C9,C10 |
| C5 | 0.056 | 3 | 1 | C4,C7,C9,C10,C11 |
| C5 | 0.056 | 3 | 1 | C5,C6,C7,C8,C9 |
| C5 | 0.056 | 3 | 1 | C5,C6,C7,C9,C10 |
| C5 | 0.056 | 3 | 0 | C4,C6,C7,C9,C11 |
| C5 | 0.056 | 3 | 2 | C5,C7,C8,C9,C10 |
| C4O1 | 0.013 | 1 | 0 | C2,C3,C8,C10,O15 |
| C4O1 | 0.013 | 1 | 0 | C2,C5,C8,C9,O15 |
| C4O1 | 0.013 | 1 | 0 | C2,C3,C5,C8,O15 |
| C4O1 | 0.013 | 1 | 0 | C4,C6,C7,C11,O13 |
| C4O1 | 0.013 | 1 | 0 | C4,C6,C7,C11,O14 |
| C4O1 | 0.013 | 1 | 0 | C4,C7,C9,C11,O13 |
| C4O1 | 0.013 | 1 | 0 | C4,C7,C9,C11,O14 |
| C4O1 | 0.013 | 1 | 0 | C5,C7,C8,C9,O15 |
| C4O1 | 0.013 | 1 | 0 | C5,C8,C9,C10,O15 |