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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7576 - 7600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007576Guanosine,5TBDMS,isomer#3JsmolCC(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@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS853.5241Standard polar3717.279
RI00007577Guanosine,5TBDMS,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@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS853.5241Standard polar3684.4836
RI00007578Guanosine,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[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@@H]1O[Si](C)(C)C(C)(C)CTBDMS853.5241Standard polar3668.7266
RI00007579Fumaric acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)OTMS188.0505Semi standard non polar1328.0627
RI00007580Fumaric acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)O[Si](C)(C)CTMS260.09Semi standard non polar1339.1792
RI00007581Fumaric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=O)OTBDMS230.0974Semi standard non polar1566.8102
RI00007582Fumaric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=O)O[Si](C)(C)C(C)(C)CTBDMS344.1839Semi standard non polar1788.3977
RI00007583Fumaric acidJsmolOC(=O)\C=C\C(O)=OUnderivatized116.011Standard polar2299.578
RI00007584Fumaric acidJsmolOC(=O)\C=C\C(O)=OUnderivatized116.011Standard non polar1085.843
RI00007585Fumaric acidJsmolOC(=O)\C=C\C(O)=OUnderivatized116.011Semi standard non polar1221.14
RI00007586Glycocholic acid,1TMS,isomer#1JsmolC[C@H](CCC(=NCC(=O)O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTMS537.3486Semi standard non polar3929.3123
RI00007587Glycocholic acid,1TMS,isomer#2JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTMS537.3486Semi standard non polar3846.517
RI00007588Glycocholic acid,1TMS,isomer#3JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)CTMS537.3486Semi standard non polar3737.8276
RI00007589Glycocholic acid,1TMS,isomer#4JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS537.3486Semi standard non polar3862.0476
RI00007590Glycocholic acid,1TMS,isomer#5JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTMS537.3486Semi standard non polar3812.963
RI00007591Glycocholic acid,2TMS,isomer#1JsmolC[C@H](CCC(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTMS609.3881Semi standard non polar3844.8796
RI00007592Glycocholic acid,2TMS,isomer#2JsmolC[C@H](CCC(=NCC(=O)O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTMS609.3881Semi standard non polar3824.2405
RI00007593Glycocholic acid,2TMS,isomer#3JsmolC[C@H](CCC(=NCC(=O)O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS609.3881Semi standard non polar3864.2761
RI00007594Glycocholic acid,2TMS,isomer#4JsmolC[C@H](CCC(=NCC(=O)O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)CTMS609.3881Semi standard non polar3752.854
RI00007595Glycocholic acid,2TMS,isomer#5JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTMS609.3881Semi standard non polar3778.5532
RI00007596Glycocholic acid,2TMS,isomer#6JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS609.3881Semi standard non polar3813.7852
RI00007597Glycocholic acid,2TMS,isomer#7JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)CTMS609.3881Semi standard non polar3699.455
RI00007598Glycocholic acid,2TMS,isomer#8JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)CTMS609.3881Semi standard non polar3689.7124
RI00007599Glycocholic acid,2TMS,isomer#9JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)CTMS609.3881Semi standard non polar3705.2163
RI00007600Glycocholic acid,2TMS,isomer#10JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS609.3881Semi standard non polar3750.7842
Displaying retention index compounds 7576 - 7600 of 1722868 in total