Processed databases
Atom-Mass pairs
Outputs for Indoleacetic acid; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003216
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:
Processing time: 0:00:01.223799
Results for the quried mass "77.6"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O1N1 | 0.449 | 0 | 0 | C5,C6,C7,C10,N11,O12 |
| C4O1N1 | 0.449 | 0 | 0 | C5,C6,C7,C10,N11,O13 |
| C5N1 | 0.492 | 4 | 0 | C1,C2,C4,C6,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C1,C3,C6,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C1,C3,C6,C7,C8,N11 |
| C5N1 | 0.492 | 4 | 0 | C1,C2,C3,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C1,C2,C4,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C1,C2,C3,C4,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C1,C3,C4,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 1 | C1,C3,C7,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C2,C4,C6,C7,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C2,C3,C4,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C2,C4,C6,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 1 | C2,C4,C7,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 1 | C3,C6,C7,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C3,C4,C6,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C3,C5,C6,C7,C8,N11 |
| C5N1 | 0.492 | 4 | 0 | C3,C5,C7,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C4,C5,C6,C7,C9,N11 |
| C5N1 | 0.492 | 4 | 1 | C4,C6,C7,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C4,C5,C7,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C5,C6,C7,C8,C9,N11 |
| C5N1 | 0.492 | 4 | 0 | C5,C6,C7,C9,C10,N11 |
| C5N1 | 0.492 | 4 | 1 | C5,C7,C8,C9,C10,N11 |
| C5N1 | 0.492 | 4 | 0 | C5,C6,C7,C8,C10,N11 |
| C5O1 | 0.469 | 2 | 0 | C3,C5,C7,C8,C10,O12 |
| C5O1 | 0.469 | 2 | 0 | C3,C5,C7,C8,C10,O13 |
| C5O1 | 0.469 | 2 | 0 | C5,C7,C8,C9,C10,O12 |
| C5O1 | 0.469 | 2 | 0 | C5,C7,C8,C9,C10,O13 |
| C5O1 | 0.469 | 2 | 0 | C5,C6,C7,C8,C10,O12 |
| C5O1 | 0.469 | 2 | 0 | C5,C6,C7,C8,C10,O13 |
| C6 | 0.496 | 5 | 1 | C1,C2,C3,C4,C8,C9 |
| C6 | 0.496 | 5 | 1 | C1,C3,C5,C7,C8,C10 |
| C6 | 0.496 | 5 | 0 | C1,C2,C3,C5,C7,C8 |
| C6 | 0.496 | 5 | 1 | C1,C2,C3,C6,C7,C8 |
| C6 | 0.496 | 5 | 1 | C1,C2,C3,C4,C7,C8 |
| C6 | 0.496 | 5 | 0 | C1,C3,C5,C6,C7,C8 |
| C6 | 0.496 | 5 | 1 | C1,C3,C5,C7,C8,C9 |
| C6 | 0.496 | 5 | 1 | C2,C4,C5,C7,C8,C9 |
| C6 | 0.496 | 5 | 1 | C3,C4,C5,C7,C8,C9 |
| C6 | 0.496 | 5 | 1 | C3,C5,C6,C7,C8,C10 |
| C6 | 0.496 | 5 | 1 | C4,C5,C6,C7,C8,C9 |