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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 88426 - 88450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000884263-Methylguanine,2TMS,isomer#2JsmolCN1C(N[Si](C)(C)C)=NC(=O)C2=C1N=CN2[Si](C)(C)CTMS309.1441Standard polar2752.9033
RI000884273-Methylguanine,3TMS,isomer#1JsmolCN1C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=C1N=CN2[Si](C)(C)CTMS381.1836Standard polar2460.421
RI000884283-Methylguanine,1TBDMS,isomer#1JsmolCN1C(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=C1N=C[NH]2TBDMS279.1515Standard polar3145.1294
RI000884293-Methylguanine,1TBDMS,isomer#2JsmolCN1C(N)=NC(=O)C2=C1N=CN2[Si](C)(C)C(C)(C)CTBDMS279.1515Standard polar3047.6262
RI000884303-Methylguanine,2TBDMS,isomer#1JsmolCN1C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=C1N=C[NH]2TBDMS393.238Standard polar2842.1558
RI000884313-Methylguanine,2TBDMS,isomer#2JsmolCN1C(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=C1N=CN2[Si](C)(C)C(C)(C)CTBDMS393.238Standard polar2815.2139
RI000884323-Methylguanine,3TBDMS,isomer#1JsmolCN1C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=C1N=CN2[Si](C)(C)C(C)(C)CTBDMS507.3245Standard polar2679.2493
RI00088433trans-2-Octenoic acid,1TMS,isomer#1JsmolCCCCC/C=C/C(=O)O[Si](C)(C)CTMS214.1389Semi standard non polar1310.5266
RI00088434trans-2-Octenoic acid,1TBDMS,isomer#1JsmolCCCCC/C=C/C(=O)O[Si](C)(C)C(C)(C)CTBDMS256.1859Semi standard non polar1528.6996
RI00088435trans-2-Octenoic acidJsmolCCCCC\C=C\C(O)=OUnderivatized142.0994Standard polar2241.69
RI00088436trans-2-Octenoic acidJsmolCCCCC\C=C\C(O)=OUnderivatized142.0994Standard non polar1195.4857
RI00088437trans-2-Octenoic acidJsmolCCCCC\C=C\C(O)=OUnderivatized142.0994Semi standard non polar1217.8615
RI00088438Epi-coprostanol,1TMS,isomer#1JsmolCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS460.41Semi standard non polar3095.9614
RI00088439Epi-coprostanol,1TBDMS,isomer#1JsmolCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS502.457Semi standard non polar3327.3992
RI00088440Epi-coprostanolJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized388.3705Standard polar2298.6055
RI00088441Epi-coprostanolJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized388.3705Standard non polar3127.2385
RI00088442Epi-coprostanolJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized388.3705Semi standard non polar3232.3801
RI00088443Thymidine 3',5'-cyclic monophosphateJsmolCC1=CN([C@H]2CC3OP(O)(=O)OCC3O2)C(=O)NC1=OUnderivatized304.046Standard polar3258.0232
RI00088444Thymidine 3',5'-cyclic monophosphate,1TMS,isomer#1JsmolCC1=CN([C@H]2CC3OP(=O)(O[Si](C)(C)C)OCC3O2)C(=O)[NH]C1=OTMS376.0856Standard non polar2565.4824
RI00088445Thymidine 3',5'-cyclic monophosphate,1TMS,isomer#2JsmolCC1=CN([C@H]2CC3OP(=O)(O)OCC3O2)C(=O)N([Si](C)(C)C)C1=OTMS376.0856Standard non polar2552.4556
RI00088446Thymidine 3',5'-cyclic monophosphate,2TMS,isomer#1JsmolCC1=CN([C@H]2CC3OP(=O)(O[Si](C)(C)C)OCC3O2)C(=O)N([Si](C)(C)C)C1=OTMS448.1251Standard non polar2641.78
RI00088447Thymidine 3',5'-cyclic monophosphate,1TBDMS,isomer#1JsmolCC1=CN([C@H]2CC3OP(=O)(O[Si](C)(C)C(C)(C)C)OCC3O2)C(=O)[NH]C1=OTBDMS418.1325Standard non polar2789.897
RI00088448Thymidine 3',5'-cyclic monophosphate,1TBDMS,isomer#2JsmolCC1=CN([C@H]2CC3OP(=O)(O)OCC3O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS418.1325Standard non polar2784.768
RI00088449Thymidine 3',5'-cyclic monophosphate,2TBDMS,isomer#1JsmolCC1=CN([C@H]2CC3OP(=O)(O[Si](C)(C)C(C)(C)C)OCC3O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS532.219Standard non polar3049.0903
RI00088450Thymidine 3',5'-cyclic monophosphateJsmolCC1=CN([C@H]2CC3OP(O)(=O)OCC3O2)C(=O)NC1=OUnderivatized304.046Standard non polar2468.0867
Displaying retention index compounds 88426 - 88450 of 1722868 in total