Processed databases
Atom-Mass pairs
Outputs for 3-Iodotyrosine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001244
Synonyms: 3-Iodotyrosine, 3-Iodo-L-tyrosine
Total mass: 307.0847
Formula: I1 H10 C9 O3 N1
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: 59.1, 73.6, 92.4, 92.7, 131.9,
Processing time: 0:00:02.733806
Results for the quried mass "91.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6N1 | 0.110 | 5 | 0 | C1,C2,C4,C5,C7,C8,N11 |
| C6N1 | 0.110 | 5 | 0 | C1,C3,C4,C5,C6,C7,N11 |
| C6N1 | 0.110 | 5 | 0 | C1,C2,C3,C4,C5,C7,N11 |
| C6N1 | 0.110 | 5 | 0 | C1,C2,C4,C5,C7,C9,N11 |
| C6N1 | 0.110 | 5 | 0 | C3,C4,C5,C6,C7,C8,N11 |
| C6N1 | 0.110 | 5 | 0 | C3,C4,C5,C6,C7,C9,N11 |
| C6O1 | 0.087 | 3 | 0 | C1,C2,C3,C5,C6,C8,O12 |
| C6O1 | 0.087 | 3 | 0 | C1,C2,C4,C5,C7,C9,O13 |
| C6O1 | 0.087 | 3 | 0 | C1,C2,C4,C5,C7,C9,O14 |
| C6O1 | 0.087 | 3 | 0 | C1,C2,C4,C5,C7,C8,O12 |
| C6O1 | 0.087 | 3 | 0 | C1,C3,C4,C5,C7,C9,O13 |
| C6O1 | 0.087 | 3 | 0 | C1,C3,C4,C5,C7,C9,O14 |
| C6O1 | 0.087 | 3 | 0 | C1,C3,C4,C5,C6,C8,O12 |
| C6O1 | 0.087 | 3 | 0 | C1,C2,C4,C5,C6,C8,O12 |
| C6O1 | 0.087 | 3 | 0 | C1,C2,C3,C4,C5,C8,O12 |
| C6O1 | 0.087 | 3 | 0 | C2,C3,C4,C5,C6,C8,O12 |
| C6O1 | 0.087 | 3 | 0 | C3,C4,C5,C6,C7,C8,O12 |
| C6O1 | 0.087 | 3 | 0 | C3,C4,C5,C6,C7,C9,O13 |
| C6O1 | 0.087 | 3 | 0 | C3,C4,C5,C6,C7,C9,O14 |
| C7 | 0.130 | 7 | 2 | C1,C2,C3,C4,C5,C6,C8 |
| C7 | 0.130 | 7 | 2 | C1,C2,C4,C5,C6,C7,C8 |
| C7 | 0.130 | 7 | 2 | C1,C2,C4,C5,C7,C8,C9 |
| C7 | 0.130 | 7 | 2 | C1,C3,C4,C5,C6,C7,C9 |
| C7 | 0.130 | 7 | 2 | C1,C3,C4,C5,C6,C7,C8 |
| C7 | 0.130 | 7 | 1 | C1,C2,C3,C4,C5,C7,C9 |
| C7 | 0.130 | 7 | 1 | C1,C2,C3,C4,C5,C6,C7 |
| C7 | 0.130 | 7 | 1 | C1,C2,C3,C4,C5,C7,C8 |
| C7 | 0.130 | 7 | 2 | C2,C3,C4,C5,C6,C7,C8 |
| C5O1N1 | 0.067 | 1 | 0 | C1,C4,C5,C7,C9,N11,O13 |
| C5O1N1 | 0.067 | 1 | 0 | C1,C4,C5,C7,C9,N11,O14 |
| C5O1N1 | 0.067 | 1 | 0 | C3,C4,C5,C7,C9,N11,O13 |
| C5O1N1 | 0.067 | 1 | 0 | C3,C4,C5,C7,C9,N11,O14 |
| C5O2 | 0.044 | 1 | 0 | C1,C4,C5,C7,C9,O13,O14 |
| C5O2 | 0.044 | 1 | 0 | C3,C4,C5,C7,C9,O13,O14 |