Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1951 - 1975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722226Tazemetostat,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 non polar4709.846
RI01722225Tazemetostat,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 non polar4462.9316
RI01722224Tazemetostat,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 non polar4428.8555
RI01722223Tazemetostat,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 non polar4255.8306
RI01722222Tazemetostat,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 non polar4220.507
RI01722221Tazemetostat,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 non polar4222.7837
RI01722220Selpercatinib,1TBDMS,isomer#1JsmolCOC1=CC=C(CN2C3CC2CN(C2=CC=C(C4=CC(OCC(C)(C)O[Si](C)(C)C(C)(C)C)=CN5N=CC(C#N)=C45)C=N2)C3)C=N1TBDMS639.3353Standard polar6331.469
RI01722219Selpercatinib,1TMS,isomer#1JsmolCOC1=CC=C(CN2C3CC2CN(C2=CC=C(C4=CC(OCC(C)(C)O[Si](C)(C)C)=CN5N=CC(C#N)=C45)C=N2)C3)C=N1TMS597.2884Standard polar6388.1035
RI01722218Selpercatinib,1TBDMS,isomer#1JsmolCOC1=CC=C(CN2C3CC2CN(C2=CC=C(C4=CC(OCC(C)(C)O[Si](C)(C)C(C)(C)C)=CN5N=CC(C#N)=C45)C=N2)C3)C=N1TBDMS639.3353Semi standard non polar5096.5444
RI01722217Selpercatinib,1TMS,isomer#1JsmolCOC1=CC=C(CN2C3CC2CN(C2=CC=C(C4=CC(OCC(C)(C)O[Si](C)(C)C)=CN5N=CC(C#N)=C45)C=N2)C3)C=N1TMS597.2884Semi standard non polar4885.363
RI01722216Selpercatinib,1TBDMS,isomer#1JsmolCOC1=CC=C(CN2C3CC2CN(C2=CC=C(C4=CC(OCC(C)(C)O[Si](C)(C)C(C)(C)C)=CN5N=CC(C#N)=C45)C=N2)C3)C=N1TBDMS639.3353Standard non polar4689.476
RI01722215Selpercatinib,1TMS,isomer#1JsmolCOC1=CC=C(CN2C3CC2CN(C2=CC=C(C4=CC(OCC(C)(C)O[Si](C)(C)C)=CN5N=CC(C#N)=C45)C=N2)C3)C=N1TMS597.2884Standard non polar4501.071
RI01722214Ripretinib,3TBDMS,isomer#1JsmolCCN1C(=O)C(C2=CC(N(C(=O)N(C3=CC=CC=C3)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(F)C=C2Br)=CC2=CN=C(N(C)[Si](C)(C)C(C)(C)C)C=C21TBDMS851.3457Standard polar4626.822
RI01722213Ripretinib,2TBDMS,isomer#3JsmolCCN1C(=O)C(C2=CC(N(C(=O)N(C3=CC=CC=C3)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(F)C=C2Br)=CC2=CN=C(NC)C=C21TBDMS737.2592Standard polar4901.6978
RI01722212Ripretinib,2TBDMS,isomer#2JsmolCCN1C(=O)C(C2=CC(NC(=O)N(C3=CC=CC=C3)[Si](C)(C)C(C)(C)C)=C(F)C=C2Br)=CC2=CN=C(N(C)[Si](C)(C)C(C)(C)C)C=C21TBDMS737.2592Standard polar4902.0596
RI01722211Ripretinib,2TBDMS,isomer#1JsmolCCN1C(=O)C(C2=CC(N(C(=O)NC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)=C(F)C=C2Br)=CC2=CN=C(N(C)[Si](C)(C)C(C)(C)C)C=C21TBDMS737.2592Standard polar4966.3843
RI01722210Ripretinib,1TBDMS,isomer#3JsmolCCN1C(=O)C(C2=CC(NC(=O)N(C3=CC=CC=C3)[Si](C)(C)C(C)(C)C)=C(F)C=C2Br)=CC2=CN=C(NC)C=C21TBDMS623.1727Standard polar5277.5947
RI01722209Ripretinib,1TBDMS,isomer#2JsmolCCN1C(=O)C(C2=CC(N(C(=O)NC3=CC=CC=C3)[Si](C)(C)C(C)(C)C)=C(F)C=C2Br)=CC2=CN=C(NC)C=C21TBDMS623.1727Standard polar5363.239
RI01722208Ripretinib,1TBDMS,isomer#1JsmolCCN1C(=O)C(C2=CC(NC(=O)NC3=CC=CC=C3)=C(F)C=C2Br)=CC2=CN=C(N(C)[Si](C)(C)C(C)(C)C)C=C21TBDMS623.1727Standard polar5342.145
RI01722207Ripretinib,3TMS,isomer#1JsmolCCN1C(=O)C(C2=CC(N(C(=O)N(C3=CC=CC=C3)[Si](C)(C)C)[Si](C)(C)C)=C(F)C=C2Br)=CC2=CN=C(N(C)[Si](C)(C)C)C=C21TMS725.2048Standard polar4472.923
RI01722206Ripretinib,2TMS,isomer#3JsmolCCN1C(=O)C(C2=CC(N(C(=O)N(C3=CC=CC=C3)[Si](C)(C)C)[Si](C)(C)C)=C(F)C=C2Br)=CC2=CN=C(NC)C=C21TMS653.1653Standard polar4849.808
RI01722205Ripretinib,2TMS,isomer#2JsmolCCN1C(=O)C(C2=CC(NC(=O)N(C3=CC=CC=C3)[Si](C)(C)C)=C(F)C=C2Br)=CC2=CN=C(N(C)[Si](C)(C)C)C=C21TMS653.1653Standard polar4840.0693
RI01722204Ripretinib,2TMS,isomer#1JsmolCCN1C(=O)C(C2=CC(N(C(=O)NC3=CC=CC=C3)[Si](C)(C)C)=C(F)C=C2Br)=CC2=CN=C(N(C)[Si](C)(C)C)C=C21TMS653.1653Standard polar4921.9897
RI01722203Ripretinib,1TMS,isomer#3JsmolCCN1C(=O)C(C2=CC(NC(=O)N(C3=CC=CC=C3)[Si](C)(C)C)=C(F)C=C2Br)=CC2=CN=C(NC)C=C21TMS581.1258Standard polar5302.099
RI01722202Ripretinib,1TMS,isomer#2JsmolCCN1C(=O)C(C2=CC(N(C(=O)NC3=CC=CC=C3)[Si](C)(C)C)=C(F)C=C2Br)=CC2=CN=C(NC)C=C21TMS581.1258Standard polar5408.103
Displaying retention index compounds 1951 - 1975 of 1722868 in total