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Atom-Mass pairs
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Submission id: KO003231
Outputs for 3-Iodotyrosine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003231
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: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 91.2, 94.2, 107.4, 119.0, 121.0, 121.4, 135.1,
Processing time: 0:00:02.760488
Results for the quried mass "89.9"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
C3O2N1 |
0.201 |
8 |
2 |
C4,C7,C9,N11,O13,O14 |
C6N1 |
0.202 |
4 |
0 |
C1,C2,C4,C5,C7,C8,N11 |
C6N1 |
0.202 |
4 |
0 |
C1,C3,C4,C5,C6,C7,N11 |
C6N1 |
0.202 |
4 |
0 |
C1,C2,C3,C4,C5,C7,N11 |
C6N1 |
0.202 |
4 |
0 |
C1,C2,C4,C5,C7,C9,N11 |
C6N1 |
0.202 |
4 |
0 |
C3,C4,C5,C6,C7,C8,N11 |
C6N1 |
0.202 |
4 |
0 |
C3,C4,C5,C6,C7,C9,N11 |
C6O1 |
0.179 |
2 |
0 |
C1,C2,C3,C5,C6,C8,O12 |
C6O1 |
0.179 |
2 |
0 |
C1,C2,C4,C5,C7,C9,O13 |
C6O1 |
0.179 |
2 |
0 |
C1,C2,C4,C5,C7,C9,O14 |
C6O1 |
0.179 |
2 |
0 |
C1,C2,C4,C5,C7,C8,O12 |
C6O1 |
0.179 |
2 |
0 |
C1,C3,C4,C5,C7,C9,O13 |
C6O1 |
0.179 |
2 |
0 |
C1,C3,C4,C5,C7,C9,O14 |
C6O1 |
0.179 |
2 |
0 |
C1,C3,C4,C5,C6,C8,O12 |
C6O1 |
0.179 |
2 |
0 |
C1,C2,C4,C5,C6,C8,O12 |
C6O1 |
0.179 |
2 |
0 |
C1,C2,C3,C4,C5,C8,O12 |
C6O1 |
0.179 |
2 |
0 |
C2,C3,C4,C5,C6,C8,O12 |
C6O1 |
0.179 |
2 |
0 |
C3,C4,C5,C6,C7,C8,O12 |
C6O1 |
0.179 |
2 |
0 |
C3,C4,C5,C6,C7,C9,O13 |
C6O1 |
0.179 |
2 |
0 |
C3,C4,C5,C6,C7,C9,O14 |
C7 |
0.222 |
6 |
1 |
C1,C2,C3,C4,C5,C6,C8 |
C7 |
0.222 |
6 |
1 |
C1,C2,C4,C5,C6,C7,C8 |
C7 |
0.222 |
6 |
1 |
C1,C2,C4,C5,C7,C8,C9 |
C7 |
0.222 |
6 |
1 |
C1,C3,C4,C5,C6,C7,C9 |
C7 |
0.222 |
6 |
1 |
C1,C3,C4,C5,C6,C7,C8 |
C7 |
0.222 |
6 |
0 |
C1,C2,C3,C4,C5,C7,C9 |
C7 |
0.222 |
6 |
0 |
C1,C2,C3,C4,C5,C6,C7 |
C7 |
0.222 |
6 |
0 |
C1,C2,C3,C4,C5,C7,C8 |
C7 |
0.222 |
6 |
1 |
C2,C3,C4,C5,C6,C7,C8 |
C7 |
0.222 |
6 |
2 |
C3,C4,C5,C6,C7,C8,C9 |
C5O1N1 |
0.160 |
0 |
0 |
C1,C4,C5,C7,C9,N11,O13 |
C5O1N1 |
0.160 |
0 |
0 |
C1,C4,C5,C7,C9,N11,O14 |
C5O1N1 |
0.160 |
0 |
0 |
C3,C4,C5,C7,C9,N11,O13 |
C5O1N1 |
0.160 |
0 |
0 |
C3,C4,C5,C7,C9,N11,O14 |
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