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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4851 - 4875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004851Deoxyguanosine,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 non polar3638.5525
RI00004852Deoxyguanosine,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 non polar3578.4058
RI00004853Deoxyguanosine,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 non polar3650.0742
RI00004854Deoxyguanosine,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 non polar3591.9817
RI00004855Deoxyguanosine,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 non polar3677.0916
RI00004856Deoxyguanosine,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 non polar3824.7139
RI00004857Deoxyguanosine,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 non polar3774.9084
RI00004858Deoxyguanosine,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 non polar3852.066
RI00004859Deoxyguanosine,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 non polar3876.9426
RI00004860Deoxyguanosine,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 non polar3968.83
RI00004861DeoxyguanosineJsmolNC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1Underivatized267.0968Standard non polar2057.6257
RI00004862DeoxyguanosineJsmolNC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1Underivatized267.0968Semi standard non polar3000.6523
RI00004863Deoxyguanosine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C(=O)[NH]1TMS483.2153Semi standard non polar2593.2212
RI00004864Deoxyguanosine,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)CTMS483.2153Semi standard non polar2641.8022
RI00004865Deoxyguanosine,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)O[C@@H]1COTMS483.2153Semi standard non polar2623.8044
RI00004866Deoxyguanosine,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO)O2)C(=O)N1[Si](C)(C)CTMS483.2153Semi standard non polar2691.4797
RI00004867Deoxyguanosine,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C[C@@H]1OTMS483.2153Semi standard non polar2612.4255
RI00004868Deoxyguanosine,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C)O2)C(=O)N1[Si](C)(C)CTMS483.2153Semi standard non polar2672.0566
RI00004869Deoxyguanosine,3TMS,isomer#7JsmolC[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)[Si](C)(C)CTMS483.2153Semi standard non polar2735.4817
RI00004870Deoxyguanosine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C[C@@H]1O[Si](C)(C)CTMS555.2549Semi standard non polar2649.9827
RI00004871Deoxyguanosine,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C(=O)N1[Si](C)(C)CTMS555.2549Semi standard non polar2687.749
RI00004872Deoxyguanosine,4TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)O[C@@H]1COTMS555.2549Semi standard non polar2758.639
RI00004873Deoxyguanosine,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)C[C@@H]1OTMS555.2549Semi standard non polar2726.2856
RI00004874Deoxyguanosine,5TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)CTMS627.2944Semi standard non polar2773.1853
RI00004875Deoxyguanosine,3TBDMS,isomer#1JsmolCC(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)[NH]1TBDMS609.3562Semi standard non polar3233.2854
Displaying retention index compounds 4851 - 4875 of 1722868 in total