Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7876 - 7900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007876Estriol,3TMS,isomer#1JsmolC[C@]12CC[C@@H]3C4=CC=C(O[Si](C)(C)C)C=C4CC[C@H]3[C@@H]1C[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)CTMS504.2911Semi standard non polar2907.424
RI00007877Estriol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C[C@H]2[C@@H]3CCC4=CC(O)=CC=C4[C@H]3CC[C@]2(C)[C@H]1OTBDMS402.259Semi standard non polar3065.0571
RI00007878Estriol,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)C[C@H]2[C@@H]3CCC4=CC(O)=CC=C4[C@H]3CC[C@@]21CTBDMS402.259Semi standard non polar3081.2944
RI00007879Estriol,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1C[C@@H](O)[C@@H]2OTBDMS402.259Semi standard non polar3084.2534
RI00007880Estriol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OTBDMS516.3455Semi standard non polar3374.4844
RI00007881Estriol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C[C@H]2[C@@H]3CCC4=CC(O)=CC=C4[C@H]3CC[C@]2(C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS516.3455Semi standard non polar3303.1072
RI00007882Estriol,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1C[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)CTBDMS516.3455Semi standard non polar3391.3965
RI00007883Estriol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)CTBDMS630.432Semi standard non polar3664.8398
RI00007884EstriolJsmol[H][C@@]12C[C@@H](O)[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3Underivatized288.1725Standard polar3943.9067
RI00007885EstriolJsmol[H][C@@]12C[C@@H](O)[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3Underivatized288.1725Standard non polar2917.311
RI00007886EstriolJsmol[H][C@@]12C[C@@H](O)[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3Underivatized288.1725Semi standard non polar2941.945
RI00007887Malic acid,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](CC(=O)O)C(=O)OTMS206.0611Semi standard non polar1317.53
RI00007888Malic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C[C@H](O)C(=O)OTMS206.0611Semi standard non polar1311.3647
RI00007889Malic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](O)CC(=O)OTMS206.0611Semi standard non polar1278.9517
RI00007890Malic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C[C@H](O[Si](C)(C)C)C(=O)OTMS278.1006Semi standard non polar1404.0221
RI00007891Malic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC(=O)O)O[Si](C)(C)CTMS278.1006Semi standard non polar1376.5837
RI00007892Malic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C[C@H](O)C(=O)O[Si](C)(C)CTMS278.1006Semi standard non polar1382.5444
RI00007893Malic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C[C@H](O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS350.1401Semi standard non polar1498.5486
RI00007894Malic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](CC(=O)O)C(=O)OTBDMS248.108Semi standard non polar1572.3
RI00007895Malic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](O)C(=O)OTBDMS248.108Semi standard non polar1571.3434
RI00007896Malic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](O)CC(=O)OTBDMS248.108Semi standard non polar1555.098
RI00007897Malic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS362.1945Semi standard non polar1851.6631
RI00007898Malic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS362.1945Semi standard non polar1836.9408
RI00007899Malic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS362.1945Semi standard non polar1825.3608
RI00007900Malic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS476.281Semi standard non polar2116.4658
Displaying retention index compounds 7876 - 7900 of 1722868 in total