Processed databases
Atom-Mass pairs
Outputs for 3-Iodotyrosine; LC-ESI-IT; MS3; m/z: 308/291; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009007
Synonyms: 3-Iodotyrosine, 3-Iodo-L-tyrosine
Total mass: 307.0847
Formula: I1 H10 C9 O3 N1
Experimental information
MS type: MS3
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: 349.9,
Replicated queried mass peaks: 90.1, 108.1, 119.1, 120.0, 136.0, 147.0, 164.0, 166.5, 186.9, 244.9, 248.0, 248.9, 272.9, 273.6, 275.2, 276.0, 290.9,
Processing time: 0:00:03.971077
Results for the quried mass "94.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6O1 | 0.011 | 6 | 2 | C1,C2,C3,C5,C6,C8,O12 |
| C6O1 | 0.011 | 6 | 1 | C1,C2,C4,C5,C7,C9,O13 |
| C6O1 | 0.011 | 6 | 0 | C1,C2,C4,C5,C7,C9,O14 |
| C6O1 | 0.011 | 6 | 0 | C1,C2,C4,C5,C7,C8,O12 |
| C6O1 | 0.011 | 6 | 1 | C1,C3,C4,C5,C7,C9,O13 |
| C6O1 | 0.011 | 6 | 0 | C1,C3,C4,C5,C7,C9,O14 |
| C6O1 | 0.011 | 6 | 1 | C1,C3,C4,C5,C6,C8,O12 |
| C6O1 | 0.011 | 6 | 1 | C1,C2,C4,C5,C6,C8,O12 |
| C6O1 | 0.011 | 6 | 0 | C1,C2,C3,C4,C5,C8,O12 |
| C6O1 | 0.011 | 6 | 1 | C2,C3,C4,C5,C6,C8,O12 |
| C6O1 | 0.011 | 6 | 1 | C3,C4,C5,C6,C7,C8,O12 |
| C6O1 | 0.011 | 6 | 2 | C3,C4,C5,C6,C7,C9,O13 |
| C6O1 | 0.011 | 6 | 1 | C3,C4,C5,C6,C7,C9,O14 |
| C5O2 | 0.032 | 2 | 0 | C1,C4,C5,C7,C9,O13,O14 |
| C5O2 | 0.032 | 2 | 0 | C3,C4,C5,C7,C9,O13,O14 |
| C6N1 | 0.034 | 8 | 1 | C1,C2,C4,C5,C7,C8,N11 |
| C6N1 | 0.034 | 8 | 1 | C1,C3,C4,C5,C6,C7,N11 |
| C6N1 | 0.034 | 8 | 0 | C1,C2,C3,C4,C5,C7,N11 |
| C6N1 | 0.034 | 8 | 1 | C1,C2,C4,C5,C7,C9,N11 |
| C6N1 | 0.034 | 8 | 2 | C3,C4,C5,C6,C7,C8,N11 |
| C6N1 | 0.034 | 8 | 2 | C3,C4,C5,C6,C7,C9,N11 |
| C8 | 0.030 | 2 | 0 | C1,C2,C3,C4,C5,C6,C7,C8 |
| C8 | 0.030 | 2 | 0 | C1,C2,C4,C5,C6,C7,C8,C9 |
| C8 | 0.030 | 2 | 0 | C1,C3,C4,C5,C6,C7,C8,C9 |
| C8 | 0.030 | 2 | 0 | C1,C2,C3,C4,C5,C6,C7,C9 |
| C8 | 0.030 | 2 | 0 | C1,C2,C3,C4,C5,C7,C8,C9 |
| C8 | 0.030 | 2 | 0 | C2,C3,C4,C5,C6,C7,C8,C9 |
| C4O2N1 | 0.052 | 0 | 0 | C4,C5,C7,C9,N11,O13,O14 |
| C5O1N1 | 0.009 | 4 | 0 | C1,C4,C5,C7,C9,N11,O13 |
| C5O1N1 | 0.009 | 4 | 0 | C1,C4,C5,C7,C9,N11,O14 |
| C5O1N1 | 0.009 | 4 | 0 | C3,C4,C5,C7,C9,N11,O13 |
| C5O1N1 | 0.009 | 4 | 0 | C3,C4,C5,C7,C9,N11,O14 |