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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4901 - 4925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004901Deoxyguanosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)O[C@@H]1COTBDMS609.3562Standard polar3795.874
RI00004902Deoxyguanosine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS609.3562Standard polar3827.3513
RI00004903Deoxyguanosine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)C[C@@H]1OTBDMS609.3562Standard polar3833.9663
RI00004904Deoxyguanosine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS609.3562Standard polar3866.5737
RI00004905Deoxyguanosine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS609.3562Standard polar3769.5056
RI00004906Deoxyguanosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS723.4427Standard polar3689.2727
RI00004907Deoxyguanosine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS723.4427Standard polar3724.6667
RI00004908Deoxyguanosine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)O[C@@H]1COTBDMS723.4427Standard polar3627.0925
RI00004909Deoxyguanosine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1OTBDMS723.4427Standard polar3666.4023
RI00004910Deoxyguanosine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS837.5291Standard polar3553.007
RI00004911Glycerophosphocholine,1TMS,isomer#1JsmolC[N+](C)(C)CCOP(=O)([O-])OC[C@@H](CO)O[Si](C)(C)CTMS329.1424Semi standard non polar1806.3663
RI00004912Glycerophosphocholine,1TMS,isomer#2JsmolC[N+](C)(C)CCOP(=O)([O-])OC[C@H](O)CO[Si](C)(C)CTMS329.1424Semi standard non polar1808.928
RI00004913Glycerophosphocholine,2TMS,isomer#1JsmolC[N+](C)(C)CCOP(=O)([O-])OC[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS401.1819Semi standard non polar1818.7131
RI00004914Glycerophosphocholine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)CTBDMS371.1893Semi standard non polar2035.3474
RI00004915Glycerophosphocholine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)CTBDMS371.1893Semi standard non polar2042.563
RI00004916Glycerophosphocholine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS485.2758Semi standard non polar2318.0823
RI00004917GlycerophosphocholineJsmolC[N+](C)(C)CCOP([O-])(=O)OC[C@H](O)COUnderivatized257.1028Standard polar2743.931
RI00004918GlycerophosphocholineJsmolC[N+](C)(C)CCOP([O-])(=O)OC[C@H](O)COUnderivatized257.1028Standard non polar1603.0327
RI00004919GlycerophosphocholineJsmolC[N+](C)(C)CCOP([O-])(=O)OC[C@H](O)COUnderivatized257.1028Semi standard non polar1813.9142
RI00004920DimethylamineJsmolCNCUnderivatized45.0578Standard polar621.1497
RI00004921Dimethylamine,1TMS,isomer#1JsmolCN(C)[Si](C)(C)CTMS117.0974Standard non polar661.5994
RI00004922Dimethylamine,1TBDMS,isomer#1JsmolCN(C)[Si](C)(C)C(C)(C)CTBDMS159.1443Standard non polar867.0629
RI00004923DimethylamineJsmolCNCUnderivatized45.0578Standard non polar382.2189
RI00004924DimethylamineJsmolCNCUnderivatized45.0578Semi standard non polar410.2139
RI00004925Dimethylamine,1TMS,isomer#1JsmolCN(C)[Si](C)(C)CTMS117.0974Semi standard non polar667.3035
Displaying retention index compounds 4901 - 4925 of 1722868 in total