Processed databases
Atom-Mass pairs
Outputs for Indole-3-acetamide; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001224
Synonyms: Indole-3-acetamide
Total mass: 174.1988
Formula: H10 C10 O1 N2
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 44.1, 130.2,
Processing time: 0:00:01.859705
Results for the quried mass "58.8"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2O1N1 | 0.267 | 5 | 1 | C5,C10,N11,O13 |
| C5 | 0.246 | 1 | 0 | C1,C3,C4,C8,C9 |
| C5 | 0.246 | 1 | 0 | C1,C3,C5,C7,C8 |
| C5 | 0.246 | 1 | 0 | C1,C3,C6,C7,C8 |
| C5 | 0.246 | 1 | 0 | C1,C2,C4,C8,C9 |
| C5 | 0.246 | 1 | 0 | C1,C2,C3,C7,C8 |
| C5 | 0.246 | 1 | 0 | C1,C2,C3,C8,C9 |
| C5 | 0.246 | 1 | 0 | C1,C2,C3,C4,C8 |
| C5 | 0.246 | 1 | 0 | C1,C2,C3,C4,C9 |
| C5 | 0.246 | 1 | 0 | C1,C3,C7,C8,C9 |
| C5 | 0.246 | 1 | 0 | C2,C3,C4,C8,C9 |
| C5 | 0.246 | 1 | 0 | C2,C4,C7,C8,C9 |
| C5 | 0.246 | 1 | 0 | C3,C5,C7,C8,C10 |
| C5 | 0.246 | 1 | 0 | C3,C4,C7,C8,C9 |
| C5 | 0.246 | 1 | 0 | C3,C5,C6,C7,C8 |
| C5 | 0.246 | 1 | 0 | C3,C5,C7,C8,C9 |
| C5 | 0.246 | 1 | 0 | C3,C6,C7,C8,C9 |
| C5 | 0.246 | 1 | 0 | C4,C5,C7,C8,C9 |
| C5 | 0.246 | 1 | 0 | C4,C6,C7,C8,C9 |
| C5 | 0.246 | 1 | 0 | C5,C6,C7,C8,C9 |
| C5 | 0.246 | 1 | 0 | C5,C7,C8,C9,C10 |
| C5 | 0.246 | 1 | 0 | C5,C6,C7,C8,C10 |