Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1926 - 1950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722251Tucatinib,1TMS,isomer#1JsmolCC1=CC(N(C2=NC=NC3=CC=C(NC4=NC(C)(C)CO4)C=C23)[Si](C)(C)C)=CC=C1OC1=CC2=NC=NN2C=C1TMS552.2417Standard polar6788.487
RI01722250Tucatinib,2TBDMS,isomer#1JsmolCC1=CC(N(C2=NC=NC3=CC=C(N(C4=NC(C)(C)CO4)[Si](C)(C)C(C)(C)C)C=C23)[Si](C)(C)C(C)(C)C)=CC=C1OC1=CC2=NC=NN2C=C1TBDMS708.3752Semi standard non polar4742.15
RI01722249Tucatinib,1TBDMS,isomer#2JsmolCC1=CC(NC2=NC=NC3=CC=C(N(C4=NC(C)(C)CO4)[Si](C)(C)C(C)(C)C)C=C23)=CC=C1OC1=CC2=NC=NN2C=C1TBDMS594.2887Semi standard non polar4834.5034
RI01722248Tucatinib,1TBDMS,isomer#1JsmolCC1=CC(N(C2=NC=NC3=CC=C(NC4=NC(C)(C)CO4)C=C23)[Si](C)(C)C(C)(C)C)=CC=C1OC1=CC2=NC=NN2C=C1TBDMS594.2887Semi standard non polar4802.476
RI01722247Tucatinib,2TMS,isomer#1JsmolCC1=CC(N(C2=NC=NC3=CC=C(N(C4=NC(C)(C)CO4)[Si](C)(C)C)C=C23)[Si](C)(C)C)=CC=C1OC1=CC2=NC=NN2C=C1TMS624.2813Semi standard non polar4328.34
RI01722246Tucatinib,1TMS,isomer#2JsmolCC1=CC(NC2=NC=NC3=CC=C(N(C4=NC(C)(C)CO4)[Si](C)(C)C)C=C23)=CC=C1OC1=CC2=NC=NN2C=C1TMS552.2417Semi standard non polar4620.367
RI01722245Tucatinib,1TMS,isomer#1JsmolCC1=CC(N(C2=NC=NC3=CC=C(NC4=NC(C)(C)CO4)C=C23)[Si](C)(C)C)=CC=C1OC1=CC2=NC=NN2C=C1TMS552.2417Semi standard non polar4589.498
RI01722244Tucatinib,2TBDMS,isomer#1JsmolCC1=CC(N(C2=NC=NC3=CC=C(N(C4=NC(C)(C)CO4)[Si](C)(C)C(C)(C)C)C=C23)[Si](C)(C)C(C)(C)C)=CC=C1OC1=CC2=NC=NN2C=C1TBDMS708.3752Standard non polar4222.727
RI01722243Tucatinib,1TBDMS,isomer#2JsmolCC1=CC(NC2=NC=NC3=CC=C(N(C4=NC(C)(C)CO4)[Si](C)(C)C(C)(C)C)C=C23)=CC=C1OC1=CC2=NC=NN2C=C1TBDMS594.2887Standard non polar4400.6084
RI01722242Tucatinib,1TBDMS,isomer#1JsmolCC1=CC(N(C2=NC=NC3=CC=C(NC4=NC(C)(C)CO4)C=C23)[Si](C)(C)C(C)(C)C)=CC=C1OC1=CC2=NC=NN2C=C1TBDMS594.2887Standard non polar4383.0557
RI01722241Tucatinib,2TMS,isomer#1JsmolCC1=CC(N(C2=NC=NC3=CC=C(N(C4=NC(C)(C)CO4)[Si](C)(C)C)C=C23)[Si](C)(C)C)=CC=C1OC1=CC2=NC=NN2C=C1TMS624.2813Standard non polar4068.5093
RI01722240Tucatinib,1TMS,isomer#2JsmolCC1=CC(NC2=NC=NC3=CC=C(N(C4=NC(C)(C)CO4)[Si](C)(C)C)C=C23)=CC=C1OC1=CC2=NC=NN2C=C1TMS552.2417Standard non polar4251.275
RI01722239Tucatinib,1TMS,isomer#1JsmolCC1=CC(N(C2=NC=NC3=CC=C(NC4=NC(C)(C)CO4)C=C23)[Si](C)(C)C)=CC=C1OC1=CC2=NC=NN2C=C1TMS552.2417Standard non polar4241.991
RI01722238Tazemetostat,2TBDMS,isomer#1JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)N(CC2=C(C)C=C(C)N([Si](C)(C)C(C)(C)C)C2=O)[Si](C)(C)C(C)(C)C)=C1C)C1CCOCC1TBDMS800.5092Standard polar5667.9375
RI01722237Tazemetostat,1TBDMS,isomer#2JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)NCC2=C(C)C=C(C)N([Si](C)(C)C(C)(C)C)C2=O)=C1C)C1CCOCC1TBDMS686.4227Standard polar5893.662
RI01722236Tazemetostat,1TBDMS,isomer#1JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)N(CC2=C(C)C=C(C)[NH]C2=O)[Si](C)(C)C(C)(C)C)=C1C)C1CCOCC1TBDMS686.4227Standard polar5939.5127
RI01722235Tazemetostat,2TMS,isomer#1JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)N(CC2=C(C)C=C(C)N([Si](C)(C)C)C2=O)[Si](C)(C)C)=C1C)C1CCOCC1TMS716.4153Standard polar5673.1465
RI01722234Tazemetostat,1TMS,isomer#2JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)NCC2=C(C)C=C(C)N([Si](C)(C)C)C2=O)=C1C)C1CCOCC1TMS644.3758Standard polar5904.439
RI01722233Tazemetostat,1TMS,isomer#1JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)N(CC2=C(C)C=C(C)[NH]C2=O)[Si](C)(C)C)=C1C)C1CCOCC1TMS644.3758Standard polar5927.311
RI01722232Tazemetostat,2TBDMS,isomer#1JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)N(CC2=C(C)C=C(C)N([Si](C)(C)C(C)(C)C)C2=O)[Si](C)(C)C(C)(C)C)=C1C)C1CCOCC1TBDMS800.5092Semi standard non polar5078.092
RI01722231Tazemetostat,1TBDMS,isomer#2JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)NCC2=C(C)C=C(C)N([Si](C)(C)C(C)(C)C)C2=O)=C1C)C1CCOCC1TBDMS686.4227Semi standard non polar4974.1865
RI01722230Tazemetostat,1TBDMS,isomer#1JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)N(CC2=C(C)C=C(C)[NH]C2=O)[Si](C)(C)C(C)(C)C)=C1C)C1CCOCC1TBDMS686.4227Semi standard non polar4858.7812
RI01722229Tazemetostat,2TMS,isomer#1JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)N(CC2=C(C)C=C(C)N([Si](C)(C)C)C2=O)[Si](C)(C)C)=C1C)C1CCOCC1TMS716.4153Semi standard non polar4677.76
RI01722228Tazemetostat,1TMS,isomer#2JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)NCC2=C(C)C=C(C)N([Si](C)(C)C)C2=O)=C1C)C1CCOCC1TMS644.3758Semi standard non polar4802.916
RI01722227Tazemetostat,1TMS,isomer#1JsmolCCN(C1=CC(C2=CC=C(CN3CCOCC3)C=C2)=CC(C(=O)N(CC2=C(C)C=C(C)[NH]C2=O)[Si](C)(C)C)=C1C)C1CCOCC1TMS644.3758Semi standard non polar4639.5693
Displaying retention index compounds 1926 - 1950 of 1722868 in total