Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4001 - 4025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004001Cortisol,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21CTBDMS818.5552Semi standard non polar4015.1118
RI00004002Cortisol,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)[C@@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21CTBDMS818.5552Semi standard non polar4098.3315
RI00004003Cortisol,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@H]1[C@@H]3CC[C@](O[Si](C)(C)C(C)(C)C)(C(=CO)O[Si](C)(C)C(C)(C)C)[C@@]3(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]12TBDMS818.5552Semi standard non polar3953.9482
RI00004004Cortisol,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21CTBDMS818.5552Semi standard non polar3902.4246
RI00004005Cortisol,4TMS,isomer#1JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=O)CO[Si](C)(C)CTMS650.3674Standard polar3444.242
RI00004006Cortisol,4TMS,isomer#2JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS650.3674Standard polar3456.3901
RI00004007Cortisol,4TMS,isomer#3JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=CO)O[Si](C)(C)CTMS650.3674Standard polar3520.8916
RI00004008Cortisol,4TMS,isomer#4JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS650.3674Standard polar3527.962
RI00004009Cortisol,4TMS,isomer#5JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS650.3674Standard polar3581.5571
RI00004010Cortisol,5TMS,isomer#1JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS722.407Standard polar3425.9346
RI00004011Cortisol,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)[C@@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21CTBDMS818.5552Standard polar3709.8596
RI00004012Cortisol,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21CTBDMS818.5552Standard polar3701.9392
RI00004013Cortisol,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)[C@@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21CTBDMS818.5552Standard polar3782.3372
RI00004014Cortisol,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@H]1[C@@H]3CC[C@](O[Si](C)(C)C(C)(C)C)(C(=CO)O[Si](C)(C)C(C)(C)C)[C@@]3(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]12TBDMS818.5552Standard polar3776.113
RI00004015Cortisol,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21CTBDMS818.5552Standard polar3850.4348
RI00004016Creatine,1TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)C(=N)NTMS203.109Semi standard non polar1574.0933
RI00004017Creatine,1TMS,isomer#2JsmolCN(CC(=O)O)C(=N)N[Si](C)(C)CTMS203.109Semi standard non polar1650.6508
RI00004018Creatine,1TMS,isomer#3JsmolCN(CC(=O)O)C(N)=N[Si](C)(C)CTMS203.109Semi standard non polar1595.5981
RI00004019Creatine,1TBDMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(=N)NTBDMS245.156Semi standard non polar1800.6954
RI00004020Creatine,1TBDMS,isomer#2JsmolCN(CC(=O)O)C(=N)N[Si](C)(C)C(C)(C)CTBDMS245.156Semi standard non polar1900.0919
RI00004021Creatine,1TBDMS,isomer#3JsmolCN(CC(=O)O)C(N)=N[Si](C)(C)C(C)(C)CTBDMS245.156Semi standard non polar1828.4774
RI00004022CreatineJsmolCN(CC(O)=O)C(N)=NUnderivatized131.0695Standard polar2363.869
RI00004023Creatine,2TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)C(=N)N[Si](C)(C)CTMS275.1485Standard non polar1503.7489
RI00004024Creatine,2TMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C)C(N)=N[Si](C)(C)CTMS275.1485Standard non polar1437.0212
RI00004025Creatine,2TMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C)N[Si](C)(C)CTMS275.1485Standard non polar1489.7589
Displaying retention index compounds 4001 - 4025 of 1722868 in total