Processed databases
Atom-Mass pairs
Outputs for Indole-3-acetamide; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001222
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: 216.8,
Replicated queried mass peaks: 44.2, 60.9, 74.7, 87.3, 128.2, 173.2,
Processing time: 0:00:02.709935
Results for the quried mass "92.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5N2 | 0.206 | 5 | 0 | C5,C6,C7,C9,C10,N11,N12 |
| C5N2 | 0.206 | 5 | 1 | C5,C7,C8,C9,C10,N11,N12 |
| C5N2 | 0.206 | 5 | 0 | C5,C6,C7,C8,C10,N11,N12 |
| C4O1N2 | 0.163 | 1 | 0 | C5,C6,C7,C10,N11,N12,O13 |
| C6O1 | 0.203 | 5 | 0 | C1,C3,C5,C7,C8,C10,O13 |
| C6O1 | 0.203 | 5 | 0 | C3,C5,C6,C7,C8,C10,O13 |
| C6O1 | 0.203 | 5 | 1 | C3,C5,C7,C8,C9,C10,O13 |
| C6O1 | 0.203 | 5 | 1 | C4,C5,C7,C8,C9,C10,O13 |
| C6O1 | 0.203 | 5 | 1 | C5,C6,C7,C8,C9,C10,O13 |
| C6N1 | 0.226 | 7 | 2 | C1,C2,C3,C4,C8,C9,N12 |
| C6N1 | 0.226 | 7 | 1 | C1,C2,C3,C4,C6,C9,N12 |
| C5O1N1 | 0.183 | 3 | 0 | C3,C5,C7,C8,C10,N11,O13 |
| C5O1N1 | 0.183 | 3 | 0 | C5,C6,C7,C8,C10,N11,O13 |