Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1976 - 2000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722201Ripretinib,1TMS,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=C21TMS581.1258Standard polar5315.3916
RI01722200Ripretinib,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=C21TBDMS851.3457Semi standard non polar4310.13
RI01722199Ripretinib,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=C21TBDMS737.2592Semi standard non polar4168.449
RI01722198Ripretinib,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=C21TBDMS737.2592Semi standard non polar4195.2603
RI01722197Ripretinib,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=C21TBDMS737.2592Semi standard non polar4295.6733
RI01722196Ripretinib,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=C21TBDMS623.1727Semi standard non polar4133.696
RI01722195Ripretinib,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=C21TBDMS623.1727Semi standard non polar4245.824
RI01722194Ripretinib,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=C21TBDMS623.1727Semi standard non polar4348.7734
RI01722193Ripretinib,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=C21TMS725.2048Semi standard non polar3776.0005
RI01722192Ripretinib,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=C21TMS653.1653Semi standard non polar3805.4248
RI01722191Ripretinib,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=C21TMS653.1653Semi standard non polar3833.565
RI01722190Ripretinib,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=C21TMS653.1653Semi standard non polar3928.1191
RI01722189Ripretinib,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=C21TMS581.1258Semi standard non polar3940.8196
RI01722188Ripretinib,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=C21TMS581.1258Semi standard non polar4018.7092
RI01722187Ripretinib,1TMS,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=C21TMS581.1258Semi standard non polar4174.567
RI01722186Ripretinib,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 non polar4254.3057
RI01722185Ripretinib,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 non polar4134.008
RI01722184Ripretinib,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 non polar4021.413
RI01722183Ripretinib,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 non polar4197.2935
RI01722182Ripretinib,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 non polar3845.5835
RI01722181Ripretinib,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 non polar4053.4595
RI01722180Ripretinib,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 non polar3943.0134
RI01722179Ripretinib,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 non polar3728.3354
RI01722178Ripretinib,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 non polar3735.1924
RI01722177Ripretinib,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 non polar3620.0046
Displaying retention index compounds 1976 - 2000 of 1722868 in total