Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1876 - 1900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722301Clascoterone,3TMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C)O[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTMS618.3592Semi standard non polar3322.4055
RI01722300Clascoterone,2TMS,isomer#3JsmolCCC(=O)O[C@]1(C(=CO)O[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTMS546.3197Semi standard non polar3315.0498
RI01722299Clascoterone,2TMS,isomer#2JsmolCCC(=O)O[C@]1(C(=O)CO[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTMS546.3197Semi standard non polar3352.9622
RI01722298Clascoterone,2TMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C)O[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21CTMS546.3197Semi standard non polar3421.8513
RI01722297Clascoterone,3TBDMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C(C)(C)C)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]3CC[C@@]21CTBDMS744.5001Standard non polar3799.2458
RI01722296Clascoterone,2TBDMS,isomer#3JsmolCCC(=O)O[C@]1(C(=CO)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]3CC[C@@]21CTBDMS630.4136Standard non polar3573.5266
RI01722295Clascoterone,2TBDMS,isomer#2JsmolCCC(=O)O[C@]1(C(=O)CO[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]3CC[C@@]21CTBDMS630.4136Standard non polar3686.046
RI01722294Clascoterone,2TBDMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS630.4136Standard non polar3590.4453
RI01722293Clascoterone,3TMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C)O[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTMS618.3592Standard non polar3258.0735
RI01722292Clascoterone,2TMS,isomer#3JsmolCCC(=O)O[C@]1(C(=CO)O[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTMS546.3197Standard non polar3187.0217
RI01722291Clascoterone,2TMS,isomer#2JsmolCCC(=O)O[C@]1(C(=O)CO[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTMS546.3197Standard non polar3253.514
RI01722290Clascoterone,2TMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C)O[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21CTMS546.3197Standard non polar3147.1177
RI01722289Remdesivir,4TMS,isomer#4JsmolCCC(CC)COC(=O)[C@H](C)N([Si](C)(C)C)[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N([Si](C)(C)C)[Si](C)(C)C)=NC=NN23)[C@H](O)[C@@H]1O[Si](C)(C)C)OC1=CC=CC=C1TMS890.3835Standard polar5534.351
RI01722288Remdesivir,4TMS,isomer#3JsmolCCC(CC)COC(=O)[C@H](C)N([Si](C)(C)C)[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N([Si](C)(C)C)[Si](C)(C)C)=NC=NN23)[C@H](O[Si](C)(C)C)[C@@H]1O)OC1=CC=CC=C1TMS890.3835Standard polar5521.5635
RI01722287Remdesivir,4TMS,isomer#2JsmolCCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N([Si](C)(C)C)[Si](C)(C)C)=NC=NN23)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)OC1=CC=CC=C1TMS890.3835Standard polar5503.6
RI01722286Remdesivir,4TMS,isomer#1JsmolCCC(CC)COC(=O)[C@H](C)N([Si](C)(C)C)[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N[Si](C)(C)C)=NC=NN23)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)OC1=CC=CC=C1TMS890.3835Standard polar5633.6177
RI01722285Remdesivir,3TMS,isomer#7JsmolCCC(CC)COC(=O)[C@H](C)N([Si](C)(C)C)[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N([Si](C)(C)C)[Si](C)(C)C)=NC=NN23)[C@H](O)[C@@H]1O)OC1=CC=CC=C1TMS818.344Standard polar5841.2188
RI01722284Remdesivir,3TMS,isomer#6JsmolCCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N([Si](C)(C)C)[Si](C)(C)C)=NC=NN23)[C@H](O)[C@@H]1O[Si](C)(C)C)OC1=CC=CC=C1TMS818.344Standard polar5833.796
RI01722283Remdesivir,3TMS,isomer#5JsmolCCC(CC)COC(=O)[C@H](C)N([Si](C)(C)C)[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N[Si](C)(C)C)=NC=NN23)[C@H](O)[C@@H]1O[Si](C)(C)C)OC1=CC=CC=C1TMS818.344Standard polar5910.717
RI01722282Remdesivir,3TMS,isomer#4JsmolCCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N([Si](C)(C)C)[Si](C)(C)C)=NC=NN23)[C@H](O[Si](C)(C)C)[C@@H]1O)OC1=CC=CC=C1TMS818.344Standard polar5813.202
RI01722281Remdesivir,3TMS,isomer#3JsmolCCC(CC)COC(=O)[C@H](C)N([Si](C)(C)C)[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N[Si](C)(C)C)=NC=NN23)[C@H](O[Si](C)(C)C)[C@@H]1O)OC1=CC=CC=C1TMS818.344Standard polar5887.5664
RI01722280Remdesivir,3TMS,isomer#2JsmolCCC(CC)COC(=O)[C@H](C)N([Si](C)(C)C)[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N)=NC=NN23)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)OC1=CC=CC=C1TMS818.344Standard polar6198.28
RI01722279Remdesivir,3TMS,isomer#1JsmolCCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N[Si](C)(C)C)=NC=NN23)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)OC1=CC=CC=C1TMS818.344Standard polar5923.3667
RI01722278Remdesivir,4TMS,isomer#4JsmolCCC(CC)COC(=O)[C@H](C)N([Si](C)(C)C)[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N([Si](C)(C)C)[Si](C)(C)C)=NC=NN23)[C@H](O)[C@@H]1O[Si](C)(C)C)OC1=CC=CC=C1TMS890.3835Semi standard non polar4387.76
RI01722277Remdesivir,4TMS,isomer#3JsmolCCC(CC)COC(=O)[C@H](C)N([Si](C)(C)C)[P@](=O)(OC[C@H]1O[C@@](C#N)(C2=CC=C3C(N([Si](C)(C)C)[Si](C)(C)C)=NC=NN23)[C@H](O[Si](C)(C)C)[C@@H]1O)OC1=CC=CC=C1TMS890.3835Semi standard non polar4407.6553
Displaying retention index compounds 1876 - 1900 of 1722868 in total