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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4876 - 4900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004876Deoxyguanosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS609.3562Semi standard non polar3303.8694
RI00004877Deoxyguanosine,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]1COTBDMS609.3562Semi standard non polar3205.145
RI00004878Deoxyguanosine,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)CTBDMS609.3562Semi standard non polar3302.0786
RI00004879Deoxyguanosine,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]1OTBDMS609.3562Semi standard non polar3205.2683
RI00004880Deoxyguanosine,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)CTBDMS609.3562Semi standard non polar3311.8975
RI00004881Deoxyguanosine,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)CTBDMS609.3562Semi standard non polar3305.88
RI00004882Deoxyguanosine,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)CTBDMS723.4427Semi standard non polar3403.943
RI00004883Deoxyguanosine,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)CTBDMS723.4427Semi standard non polar3493.9626
RI00004884Deoxyguanosine,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]1COTBDMS723.4427Semi standard non polar3492.8499
RI00004885Deoxyguanosine,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]1OTBDMS723.4427Semi standard non polar3495.224
RI00004886Deoxyguanosine,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)CTBDMS837.5291Semi standard non polar3671.0378
RI00004887Deoxyguanosine,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]1TMS483.2153Standard polar3957.94
RI00004888Deoxyguanosine,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)CTMS483.2153Standard polar4091.2942
RI00004889Deoxyguanosine,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]1COTMS483.2153Standard polar3801.595
RI00004890Deoxyguanosine,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)CTMS483.2153Standard polar3857.7734
RI00004891Deoxyguanosine,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]1OTMS483.2153Standard polar3821.4226
RI00004892Deoxyguanosine,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)CTMS483.2153Standard polar3879.8
RI00004893Deoxyguanosine,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)CTMS483.2153Standard polar3798.8657
RI00004894Deoxyguanosine,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)CTMS555.2549Standard polar3513.895
RI00004895Deoxyguanosine,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)CTMS555.2549Standard polar3566.4668
RI00004896Deoxyguanosine,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]1COTMS555.2549Standard polar3447.9075
RI00004897Deoxyguanosine,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]1OTMS555.2549Standard polar3478.566
RI00004898Deoxyguanosine,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)CTMS627.2944Standard polar3225.904
RI00004899Deoxyguanosine,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]1TBDMS609.3562Standard polar3957.034
RI00004900Deoxyguanosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS609.3562Standard polar4056.323
Displaying retention index compounds 4876 - 4900 of 1722868 in total