Processed databases
Atom-Mass pairs
Outputs for Indoleacetic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003212
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: 80.8, 101.1, 104.2, 113.2, 123.1, 126.0, 141.2, 145.1,
Processing time: 0:00:02.228918
Results for the quried mass "82.8"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O1N1 | 0.288 | 5 | 1 | C5,C6,C7,C10,N11,O12 |
| C4O1N1 | 0.288 | 5 | 0 | C5,C6,C7,C10,N11,O13 |
| C7 | 0.267 | 1 | 0 | C1,C2,C4,C5,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C1,C2,C4,C6,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C1,C2,C3,C5,C7,C8,C10 |
| C7 | 0.267 | 1 | 0 | C1,C2,C3,C4,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C1,C2,C3,C4,C5,C7,C8 |
| C7 | 0.267 | 1 | 0 | C1,C2,C3,C4,C6,C7,C8 |
| C7 | 0.267 | 1 | 0 | C1,C3,C4,C5,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C1,C3,C4,C6,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C1,C3,C5,C6,C7,C8,C10 |
| C7 | 0.267 | 1 | 0 | C1,C3,C5,C7,C8,C9,C10 |
| C7 | 0.267 | 1 | 0 | C1,C2,C3,C5,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C1,C2,C3,C6,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C2,C4,C5,C7,C8,C9,C10 |
| C7 | 0.267 | 1 | 0 | C1,C2,C3,C5,C6,C7,C8 |
| C7 | 0.267 | 1 | 0 | C2,C3,C4,C5,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C2,C3,C4,C6,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C2,C4,C5,C6,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C3,C4,C5,C7,C8,C9,C10 |
| C7 | 0.267 | 1 | 0 | C3,C4,C5,C6,C7,C8,C9 |
| C7 | 0.267 | 1 | 0 | C3,C5,C6,C7,C8,C9,C10 |
| C7 | 0.267 | 1 | 0 | C4,C5,C6,C7,C8,C9,C10 |
| C4O2 | 0.265 | 3 | 0 | C5,C6,C7,C10,O12,O13 |
| C4O2 | 0.265 | 3 | 0 | C5,C7,C8,C10,O12,O13 |