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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3951 - 3975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00003951Cortisol,3TMS,isomer#7JsmolC[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(=O)CO[Si](C)(C)CTMS578.3279Semi standard non polar3133.5637
RI00003952Cortisol,3TMS,isomer#8JsmolC[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)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS578.3279Semi standard non polar3179.4595
RI00003953Cortisol,3TMS,isomer#9JsmolC[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)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS578.3279Semi standard non polar3167.086
RI00003954Cortisol,3TMS,isomer#10JsmolC[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)O[Si](C)(C)CTMS578.3279Semi standard non polar3065.35
RI00003955Cortisol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@]1(C(=O)CO)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21CTBDMS476.2958Semi standard non polar3604.8076
RI00003956Cortisol,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21CTBDMS476.2958Semi standard non polar3605.0547
RI00003957Cortisol,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@@]2(C)[C@@H](CC[C@]2(O)C(=O)CO)[C@@H]2CCC3=CC(=O)CC[C@]3(C)[C@@H]12TBDMS476.2958Semi standard non polar3528.1091
RI00003958Cortisol,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=CO)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21CTBDMS476.2958Semi standard non polar3508.2642
RI00003959Cortisol,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@H]1[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]12TBDMS476.2958Semi standard non polar3506.4521
RI00003960Cortisol,2TBDMS,isomer#1JsmolCC(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)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21CTBDMS590.3823Semi standard non polar3898.993
RI00003961Cortisol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@@]2(C)[C@@H](CC[C@]2(O[Si](C)(C)C(C)(C)C)C(=O)CO)[C@@H]2CCC3=CC(=O)CC[C@]3(C)[C@@H]12TBDMS590.3823Semi standard non polar3734.786
RI00003962Cortisol,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=CO)[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)C[C@@]21CTBDMS590.3823Semi standard non polar3783.769
RI00003963Cortisol,2TBDMS,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(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]12TBDMS590.3823Semi standard non polar3743.01
RI00003964Cortisol,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@@]1(O)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@@]21CTBDMS590.3823Semi standard non polar3756.2812
RI00003965Cortisol,2TBDMS,isomer#6JsmolCC(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)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21CTBDMS590.3823Semi standard non polar3783.7456
RI00003966Cortisol,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OCC(=O)[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)C[C@@]21CTBDMS590.3823Semi standard non polar3726.7385
RI00003967Cortisol,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=CO)[C@@]1(O)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@@]21CTBDMS590.3823Semi standard non polar3649.771
RI00003968Cortisol,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@H]1[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]12TBDMS590.3823Semi standard non polar3608.7976
RI00003969Cortisol,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@H]1[C@@H]3CC[C@](O)(C(=CO)O[Si](C)(C)C(C)(C)C)[C@@]3(C)C[C@H](O)[C@@H]12TBDMS590.3823Semi standard non polar3647.2537
RI00003970Cortisol,3TBDMS,isomer#1JsmolCC(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)CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21CTBDMS704.4688Semi standard non polar4002.3086
RI00003971Cortisol,3TBDMS,isomer#2JsmolCC(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)C[C@@]21CTBDMS704.4688Semi standard non polar4032.0103
RI00003972Cortisol,3TBDMS,isomer#3JsmolCC(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)C[C@@]21CTBDMS704.4688Semi standard non polar3979.1946
RI00003973Cortisol,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=CO)[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@@]21CTBDMS704.4688Semi standard non polar3893.1765
RI00003974Cortisol,3TBDMS,isomer#5JsmolCC(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(=O)CO)[C@@]3(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]12TBDMS704.4688Semi standard non polar3804.0483
RI00003975Cortisol,3TBDMS,isomer#6JsmolCC(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)[C@@H]12TBDMS704.4688Semi standard non polar3900.8152
Displaying retention index compounds 3951 - 3975 of 1722868 in total