Processed databases
Atom-Mass pairs
Outputs for Indoleacetic acid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003213
Synonyms: Indole-3-acetate, Indoleacetate, Indoleacetic acid, Indole-3-acetic acid
Total mass: 175.1836
Formula: H9 C10 O2 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: 83.1, 96.8, 99.3, 114.2, 115.0, 116.9, 124.6, 127.1, 144.0, 159.0,
Processing time: 0:00:02.379619
Results for the quried mass "90.8"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6N1 | 0.310 | 5 | 0 | C1,C2,C3,C4,C8,C9,N11 |
| C6N1 | 0.310 | 5 | 0 | C1,C2,C3,C4,C6,C9,N11 |
| C6O1 | 0.287 | 3 | 0 | C1,C3,C5,C7,C8,C10,O12 |
| C6O1 | 0.287 | 3 | 0 | C1,C3,C5,C7,C8,C10,O13 |
| C6O1 | 0.287 | 3 | 0 | C3,C5,C6,C7,C8,C10,O12 |
| C6O1 | 0.287 | 3 | 0 | C3,C5,C7,C8,C9,C10,O12 |
| C6O1 | 0.287 | 3 | 0 | C3,C5,C6,C7,C8,C10,O13 |
| C6O1 | 0.287 | 3 | 0 | C3,C5,C7,C8,C9,C10,O13 |
| C6O1 | 0.287 | 3 | 0 | C4,C5,C7,C8,C9,C10,O12 |
| C6O1 | 0.287 | 3 | 0 | C4,C5,C7,C8,C9,C10,O13 |
| C6O1 | 0.287 | 3 | 0 | C5,C6,C7,C8,C9,C10,O12 |
| C6O1 | 0.287 | 3 | 0 | C5,C6,C7,C8,C9,C10,O13 |
| C7 | 0.330 | 7 | 2 | C1,C2,C4,C5,C7,C8,C9 |
| C7 | 0.330 | 7 | 2 | C1,C2,C3,C5,C7,C8,C10 |
| C7 | 0.330 | 7 | 1 | C1,C2,C3,C4,C5,C7,C8 |
| C7 | 0.330 | 7 | 2 | C1,C2,C3,C4,C6,C7,C8 |
| C7 | 0.330 | 7 | 2 | C1,C3,C4,C5,C7,C8,C9 |
| C7 | 0.330 | 7 | 2 | C1,C3,C5,C6,C7,C8,C10 |
| C7 | 0.330 | 7 | 2 | C1,C2,C3,C5,C7,C8,C9 |
| C7 | 0.330 | 7 | 1 | C1,C2,C3,C5,C6,C7,C8 |
| C7 | 0.330 | 7 | 2 | C2,C3,C4,C5,C7,C8,C9 |
| C7 | 0.330 | 7 | 2 | C2,C4,C5,C6,C7,C8,C9 |
| C7 | 0.330 | 7 | 2 | C3,C4,C5,C6,C7,C8,C9 |
| C5O1N1 | 0.267 | 1 | 0 | C5,C6,C7,C9,C10,N11,O12 |
| C5O1N1 | 0.267 | 1 | 0 | C5,C6,C7,C9,C10,N11,O13 |
| C5O1N1 | 0.267 | 1 | 0 | C5,C7,C8,C9,C10,N11,O12 |
| C5O1N1 | 0.267 | 1 | 0 | C5,C7,C8,C9,C10,N11,O13 |
| C5O1N1 | 0.267 | 1 | 0 | C5,C6,C7,C8,C10,N11,O12 |
| C5O1N1 | 0.267 | 1 | 0 | C5,C6,C7,C8,C10,N11,O13 |
| C5O2 | 0.244 | 1 | 0 | C3,C5,C7,C8,C10,O12,O13 |
| C5O2 | 0.244 | 1 | 0 | C5,C6,C7,C8,C10,O12,O13 |