Processed databases
Atom-Mass pairs
Outputs for 3-Iodotyrosine; LC-ESI-IT; MS2; m/z: 308; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009006
Synonyms: 3-Iodotyrosine, 3-Iodo-L-tyrosine
Total mass: 307.0847
Formula: I1 H10 C9 O3 N1
Experimental information
MS type: MS2
Instrument: LC/MSD Trap XCT, Agilent Technologies
Instrument type: LC-ESI-IT
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 314.9,325.9,332.2,335.4,
Replicated queried mass peaks: 90.1, 107.1, 108.1, 110.1, 118.0, 119.1, 121.0, 134.0, 136.1, 147.1, 148.0, 164.0, 164.9, 169.9, 177.2, 181.1, 219.0, 225.9, 234.0, 235.0, 244.9, 248.0, 248.9, 251.8, 261.2, 261.9, 264.0, 272.0, 272.9, 276.1, 279.3, 287.1, 289.5, 290.9, 291.9, 299.1, 306.0, 308.0, 309.1,
Processing time: 0:00:06.398520
Results for the quried mass "89.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3O2N1 | 0.007 | 7 | 1 | C4,C7,C9,N11,O13,O14 |
| C6N1 | 0.005 | 3 | 0 | C1,C2,C4,C5,C7,C8,N11 |
| C6N1 | 0.005 | 3 | 0 | C1,C3,C4,C5,C6,C7,N11 |
| C6N1 | 0.005 | 3 | 0 | C1,C2,C3,C4,C5,C7,N11 |
| C6N1 | 0.005 | 3 | 0 | C1,C2,C4,C5,C7,C9,N11 |
| C6N1 | 0.005 | 3 | 0 | C3,C4,C5,C6,C7,C8,N11 |
| C6N1 | 0.005 | 3 | 0 | C3,C4,C5,C6,C7,C9,N11 |
| C6O1 | 0.029 | 1 | 0 | C1,C2,C3,C5,C6,C8,O12 |
| C6O1 | 0.029 | 1 | 0 | C1,C2,C4,C5,C7,C9,O13 |
| C6O1 | 0.029 | 1 | 0 | C1,C2,C4,C5,C7,C9,O14 |
| C6O1 | 0.029 | 1 | 0 | C1,C2,C4,C5,C7,C8,O12 |
| C6O1 | 0.029 | 1 | 0 | C1,C3,C4,C5,C7,C9,O13 |
| C6O1 | 0.029 | 1 | 0 | C1,C3,C4,C5,C7,C9,O14 |
| C6O1 | 0.029 | 1 | 0 | C1,C3,C4,C5,C6,C8,O12 |
| C6O1 | 0.029 | 1 | 0 | C1,C2,C4,C5,C6,C8,O12 |
| C6O1 | 0.029 | 1 | 0 | C1,C2,C3,C4,C5,C8,O12 |
| C6O1 | 0.029 | 1 | 0 | C2,C3,C4,C5,C6,C8,O12 |
| C6O1 | 0.029 | 1 | 0 | C3,C4,C5,C6,C7,C8,O12 |
| C6O1 | 0.029 | 1 | 0 | C3,C4,C5,C6,C7,C9,O13 |
| C6O1 | 0.029 | 1 | 0 | C3,C4,C5,C6,C7,C9,O14 |
| C7 | 0.014 | 5 | 0 | C1,C2,C3,C4,C5,C6,C8 |
| C7 | 0.014 | 5 | 0 | C1,C2,C4,C5,C6,C7,C8 |
| C7 | 0.014 | 5 | 0 | C1,C2,C4,C5,C7,C8,C9 |
| C7 | 0.014 | 5 | 0 | C1,C3,C4,C5,C6,C7,C9 |
| C7 | 0.014 | 5 | 0 | C1,C3,C4,C5,C6,C7,C8 |
| C7 | 0.014 | 5 | 0 | C1,C2,C3,C4,C5,C7,C9 |
| C7 | 0.014 | 5 | 0 | C1,C2,C3,C4,C5,C6,C7 |
| C7 | 0.014 | 5 | 0 | C1,C2,C3,C4,C5,C7,C8 |
| C7 | 0.014 | 5 | 0 | C2,C3,C4,C5,C6,C7,C8 |
| C7 | 0.014 | 5 | 1 | C3,C4,C5,C6,C7,C8,C9 |
| C5O1N1 | 0.048 | 1 | 0 | C1,C4,C5,C7,C9,N11,O13 |
| C5O1N1 | 0.048 | 1 | 0 | C1,C4,C5,C7,C9,N11,O14 |
| C5O1N1 | 0.048 | 1 | 0 | C3,C4,C5,C7,C9,N11,O13 |
| C5O1N1 | 0.048 | 1 | 0 | C3,C4,C5,C7,C9,N11,O14 |