Processed databases
Atom-Mass pairs
Outputs for 5-Hydroxyindoleacetic acid; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003127
Synonyms: 5-Hydroxy-3-indoleaceacetate, 5-Hydroxyindoleacetate, 5-Hydroxyindoleacetic acid
Total mass: 191.183
Formula: H9 C10 O3 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: 65.7, 80.1, 92.0, 105.2,
Processing time: 0:00:01.865228
Results for the quried mass "65.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5 | 0.107 | 5 | 1 | C3,C4,C5,C6,C8 |
| C4O1 | 0.150 | 1 | 0 | C1,C2,C7,C9,O12 |
| C4O1 | 0.150 | 1 | 0 | C1,C4,C7,C8,O12 |
| C4O1 | 0.150 | 1 | 0 | C1,C2,C4,C7,O12 |
| C4O1 | 0.150 | 1 | 0 | C3,C5,C6,C10,O13 |
| C4O1 | 0.150 | 1 | 0 | C3,C5,C6,C10,O14 |
| C4O1 | 0.150 | 1 | 0 | C3,C6,C8,C10,O13 |
| C4O1 | 0.150 | 1 | 0 | C3,C6,C8,C10,O14 |
| C4O1 | 0.150 | 1 | 0 | C4,C6,C7,C8,O12 |
| C4O1 | 0.150 | 1 | 0 | C4,C7,C8,C9,O12 |
| C4N1 | 0.127 | 3 | 0 | C1,C2,C5,C9,N11 |
| C4N1 | 0.127 | 3 | 0 | C1,C2,C8,C9,N11 |
| C4N1 | 0.127 | 3 | 0 | C1,C2,C7,C9,N11 |
| C4N1 | 0.127 | 3 | 0 | C2,C5,C6,C9,N11 |
| C4N1 | 0.127 | 3 | 0 | C2,C4,C8,C9,N11 |
| C4N1 | 0.127 | 3 | 0 | C2,C5,C8,C9,N11 |
| C4N1 | 0.127 | 3 | 1 | C2,C6,C8,C9,N11 |
| C4N1 | 0.127 | 3 | 0 | C3,C5,C6,C9,N11 |
| C4N1 | 0.127 | 3 | 0 | C3,C6,C8,C9,N11 |
| C4N1 | 0.127 | 3 | 0 | C3,C5,C6,C8,N11 |
| C4N1 | 0.127 | 3 | 0 | C3,C5,C6,C10,N11 |
| C4N1 | 0.127 | 3 | 0 | C4,C5,C8,C9,N11 |
| C4N1 | 0.127 | 3 | 0 | C4,C5,C6,C8,N11 |
| C4N1 | 0.127 | 3 | 1 | C4,C6,C8,C9,N11 |
| C4N1 | 0.127 | 3 | 1 | C4,C7,C8,C9,N11 |
| C4N1 | 0.127 | 3 | 1 | C5,C6,C8,C9,N11 |