RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62251 - 62275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00062251Diadenosine triphosphateJsmolNC1=C2N=CN([C@H]3O[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@H](O)[C@@H]3O)C2=NC=N1Underivatized756.0819Standard non polar3616.357
RI00062252Diadenosine triphosphateJsmolNC1=C2N=CN([C@H]3O[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@H](O)[C@@H]3O)C2=NC=N1Underivatized756.0819Semi standard non polar6418.1094
RI000622532-Methylacetoacetyl-CoAJsmolC[C@@H](C(C)=O)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2NUnderivatized865.152Standard polar5777.492
RI000622542-Methylacetoacetyl-CoAJsmolC[C@@H](C(C)=O)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2NUnderivatized865.152Standard non polar4368.3496
RI000622552-Methylacetoacetyl-CoAJsmolC[C@@H](C(C)=O)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2NUnderivatized865.152Semi standard non polar6496.017
RI00062256Tricosanoic acid,1TMS,isomer#1JsmolCCCCCCCCCCCCCCCCCCCCCCC(=O)O[Si](C)(C)CTMS426.3893Semi standard non polar2738.2432
RI00062257Tricosanoic acid,1TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCCCCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS468.4363Semi standard non polar2994.4016
RI00062258Tricosanoic acidJsmolCCCCCCCCCCCCCCCCCCCCCCC(O)=OUnderivatized354.3498Standard polar3760.9033
RI00062259Tricosanoic acidJsmolCCCCCCCCCCCCCCCCCCCCCCC(O)=OUnderivatized354.3498Standard non polar2603.58
RI00062260Tricosanoic acidJsmolCCCCCCCCCCCCCCCCCCCCCCC(O)=OUnderivatized354.3498Semi standard non polar2664.4253
RI000622614-Trimethylammoniobutanoic acidJsmolC[N+](C)(C)CCCC([O-])=OUnderivatized145.1103Standard polar1562.9047
RI000622624-Trimethylammoniobutanoic acidJsmolC[N+](C)(C)CCCC([O-])=OUnderivatized145.1103Standard non polar918.2233
RI000622634-Trimethylammoniobutanoic acidJsmolC[N+](C)(C)CCCC([O-])=OUnderivatized145.1103Semi standard non polar1067.271
RI00062264Heme OJsmolCC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(O)C1=C(C)/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(C)=C5/C=C6\N=C(\C=C\1/N\2[Fe]N45)C(C)=C6C=C)/C(CCC(O)=O)=C3CUnderivatized838.3757Standard polar8298.494
RI00062265Heme OJsmolCC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(O)C1=C(C)/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(C)=C5/C=C6\N=C(\C=C\1/N\2[Fe]N45)C(C)=C6C=C)/C(CCC(O)=O)=C3CUnderivatized838.3757Standard non polar4564.4478
RI00062266Heme OJsmolCC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(O)C1=C(C)/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(C)=C5/C=C6\N=C(\C=C\1/N\2[Fe]N45)C(C)=C6C=C)/C(CCC(O)=O)=C3CUnderivatized838.3757Semi standard non polar6267.629
RI00062267Guanosine diphosphate mannose,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1OTMS677.1167Semi standard non polar4734.6807
RI00062268Guanosine diphosphate mannose,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OTMS677.1167Semi standard non polar4710.168
RI00062269Guanosine diphosphate mannose,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@H]1OTMS677.1167Semi standard non polar4690.1177
RI00062270Guanosine diphosphate mannose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OTMS677.1167Semi standard non polar4714.715
RI00062271Guanosine diphosphate mannose,1TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTMS677.1167Semi standard non polar4739.5366
RI00062272Guanosine diphosphate mannose,1TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS677.1167Semi standard non polar4734.567
RI00062273Guanosine diphosphate mannose,1TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1O)OP(=O)(O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1OTMS677.1167Semi standard non polar4804.4805
RI00062274Guanosine diphosphate mannose,1TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OTMS677.1167Semi standard non polar4814.9307
RI00062275Guanosine diphosphate mannose,1TMS,isomer#9JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS677.1167Semi standard non polar4756.883
Displaying retention index compounds 62251 - 62275 of 1722868 in total