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 72151 - 72175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00072151Cyclic GMP,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS489.1265Standard polar5188.376
RI00072152Cyclic GMP,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O)C(=O)[NH]1TMS489.1265Standard polar4577.529
RI00072153Cyclic GMP,2TMS,isomer#5JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O1TMS489.1265Standard polar4862.1284
RI00072154Cyclic GMP,2TMS,isomer#6JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)[NH]1)[Si](C)(C)CTMS489.1265Standard polar5018.1763
RI00072155Cyclic GMP,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)CTMS489.1265Standard polar5047.5967
RI00072156Cyclic GMP,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS561.166Standard polar4251.0557
RI00072157Cyclic GMP,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS561.166Standard polar4666.798
RI00072158Cyclic GMP,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS561.166Standard polar4563.373
RI00072159Cyclic GMP,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS561.166Standard polar4634.1626
RI00072160Cyclic GMP,3TMS,isomer#5JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C4=O)[C@H](O)[C@@H]2O1TMS561.166Standard polar4203.705
RI00072161Cyclic GMP,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)CTMS561.166Standard polar4278.423
RI00072162Cyclic GMP,3TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS561.166Standard polar4640.357
RI00072163Cyclic GMP,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS633.2055Standard polar3906.2712
RI00072164Cyclic GMP,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS633.2055Standard polar3982.0898
RI00072165Cyclic GMP,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS633.2055Standard polar4217.828
RI00072166Cyclic GMP,4TMS,isomer#4JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O1TMS633.2055Standard polar3921.4646
RI00072167Cyclic GMP,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS705.2451Standard polar3679.0168
RI00072168Cyclic GMP,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS459.1339Standard polar5359.0576
RI00072169Cyclic GMP,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O1TBDMS459.1339Standard polar5128.8887
RI00072170Cyclic GMP,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)[NH]1TBDMS459.1339Standard polar5325.6714
RI00072171Cyclic GMP,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C1=OTBDMS459.1339Standard polar5446.8105
RI00072172Cyclic GMP,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C(C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS573.2204Standard polar4790.358
RI00072173Cyclic GMP,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS573.2204Standard polar4933.485
RI00072174Cyclic GMP,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS573.2204Standard polar5154.351
RI00072175Cyclic GMP,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C(C)(C)C)O[C@H]3[C@H]2O)C(=O)[NH]1TBDMS573.2204Standard polar4638.44
Displaying retention index compounds 72151 - 72175 of 1722868 in total