Processed databases
Atom-Mass pairs
Outputs for Indoleacetic acid; LC-ESI-IT; MS2; m/z: 176.1; [M+H]+
Database: Metabolon Inc.
Entry ID: MT000032
Synonyms: Indoleacetic acid, indoleacetate
Total mass: 175.1836
Formula: H9 C10 O2 N1
Experimental information
MS type: MS2
Instrument: LTQ XL, Thermo Finnigan
Instrument type: LC-ESI-IT
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 131.1,
Processing time: 0:00:00.756878
Results for the quried mass "157.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O1N1 | 0.276 | 8 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,O13 |
| C10O1N1 | 0.276 | 8 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,O12 |
| C10O2 | 0.253 | 6 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,O12,O13 |
| C9O2N1 | 0.233 | 4 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,O12,O13 |
| C9O2N1 | 0.233 | 4 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,C10,N11,O12,O13 |
| C9O2N1 | 0.233 | 4 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,C10,N11,O12,O13 |
| C9O2N1 | 0.233 | 4 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,C10,N11,O12,O13 |
| C9O2N1 | 0.233 | 4 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C10,N11,O12,O13 |
| C9O2N1 | 0.233 | 4 | 0 | C1,C2,C3,C4,C5,C6,C7,C9,C10,N11,O12,O13 |
| C9O2N1 | 0.233 | 4 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C10,N11,O12,O13 |