Processed databases
Atom-Mass pairs
Outputs for Indoleacetic acid; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000513
Synonyms: Indoleacetic acid , 2-(1H-indol-3-yl)acetic acid
Total mass: 175.1836
Formula: H9 C10 O2 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: 43.015, 52.015, 55.018, 63.02, 64.03, 64.928, 66.046, 67.053, 77.037, 78.044, 80.054, 90.042, 91.053, 93.03, 94.039, 97.056, 102.045, 104.046, 105.057, 115.042, 116.049, 118.066, 119.068, 121.065, 129.048, 131.068, 132.041, 134.059, 144.047, 146.087, 147.068, 148.074,
Processing time: 0:00:02.803979
Results for the quried mass "71.049"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6 | 0.007 | 1 | 0 | C1,C2,C3,C4,C8,C9 |
| C6 | 0.007 | 1 | 0 | C1,C2,C4,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C1,C3,C5,C7,C8,C10 |
| C6 | 0.007 | 1 | 0 | C1,C2,C3,C5,C7,C8 |
| C6 | 0.007 | 1 | 0 | C1,C2,C3,C6,C7,C8 |
| C6 | 0.007 | 1 | 0 | C1,C2,C3,C4,C7,C8 |
| C6 | 0.007 | 1 | 0 | C1,C3,C4,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C1,C3,C5,C6,C7,C8 |
| C6 | 0.007 | 1 | 0 | C1,C3,C5,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C1,C3,C6,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C2,C4,C5,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C2,C4,C6,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C1,C2,C3,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C2,C3,C4,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C3,C4,C5,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C3,C4,C6,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C3,C5,C6,C7,C8,C10 |
| C6 | 0.007 | 1 | 0 | C3,C5,C7,C8,C9,C10 |
| C6 | 0.007 | 1 | 0 | C4,C5,C7,C8,C9,C10 |
| C6 | 0.007 | 1 | 0 | C4,C5,C6,C7,C8,C9 |
| C6 | 0.007 | 1 | 0 | C5,C6,C7,C8,C9,C10 |
| C3O2 | 0.006 | 3 | 0 | C5,C7,C10,O12,O13 |