Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1476 - 1500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722701Trilaciclib,1TMS,isomer#1JsmolCN1CCN(C2=CC=C(N(C3=NC=C4C=C5C(=O)NCC6(CCCCC6)N5C4=N3)[Si](C)(C)C)N=C2)CC1TMS518.2938Standard polar5629.178
RI01722700Trilaciclib,2TBDMS,isomer#1JsmolCN1CCN(C2=CC=C(N(C3=NC=C4C=C5C(=O)N([Si](C)(C)C(C)(C)C)CC6(CCCCC6)N5C4=N3)[Si](C)(C)C(C)(C)C)N=C2)CC1TBDMS674.4272Semi standard non polar4459.128
RI01722699Trilaciclib,1TBDMS,isomer#2JsmolCN1CCN(C2=CC=C(NC3=NC=C4C=C5C(=O)N([Si](C)(C)C(C)(C)C)CC6(CCCCC6)N5C4=N3)N=C2)CC1TBDMS560.3407Semi standard non polar4488.5483
RI01722698Trilaciclib,1TBDMS,isomer#1JsmolCN1CCN(C2=CC=C(N(C3=NC=C4C=C5C(=O)NCC6(CCCCC6)N5C4=N3)[Si](C)(C)C(C)(C)C)N=C2)CC1TBDMS560.3407Semi standard non polar4380.7974
RI01722697Trilaciclib,2TMS,isomer#1JsmolCN1CCN(C2=CC=C(N(C3=NC=C4C=C5C(=O)N([Si](C)(C)C)CC6(CCCCC6)N5C4=N3)[Si](C)(C)C)N=C2)CC1TMS590.3333Semi standard non polar4113.4604
RI01722696Trilaciclib,1TMS,isomer#2JsmolCN1CCN(C2=CC=C(NC3=NC=C4C=C5C(=O)N([Si](C)(C)C)CC6(CCCCC6)N5C4=N3)N=C2)CC1TMS518.2938Semi standard non polar4316.65
RI01722695Trilaciclib,1TMS,isomer#1JsmolCN1CCN(C2=CC=C(N(C3=NC=C4C=C5C(=O)NCC6(CCCCC6)N5C4=N3)[Si](C)(C)C)N=C2)CC1TMS518.2938Semi standard non polar4222.5693
RI01722694Trilaciclib,2TBDMS,isomer#1JsmolCN1CCN(C2=CC=C(N(C3=NC=C4C=C5C(=O)N([Si](C)(C)C(C)(C)C)CC6(CCCCC6)N5C4=N3)[Si](C)(C)C(C)(C)C)N=C2)CC1TBDMS674.4272Standard non polar4528.0103
RI01722693Trilaciclib,1TBDMS,isomer#2JsmolCN1CCN(C2=CC=C(NC3=NC=C4C=C5C(=O)N([Si](C)(C)C(C)(C)C)CC6(CCCCC6)N5C4=N3)N=C2)CC1TBDMS560.3407Standard non polar4336.202
RI01722692Trilaciclib,1TBDMS,isomer#1JsmolCN1CCN(C2=CC=C(N(C3=NC=C4C=C5C(=O)NCC6(CCCCC6)N5C4=N3)[Si](C)(C)C(C)(C)C)N=C2)CC1TBDMS560.3407Standard non polar4362.7295
RI01722691Trilaciclib,2TMS,isomer#1JsmolCN1CCN(C2=CC=C(N(C3=NC=C4C=C5C(=O)N([Si](C)(C)C)CC6(CCCCC6)N5C4=N3)[Si](C)(C)C)N=C2)CC1TMS590.3333Standard non polar4099.992
RI01722690Trilaciclib,1TMS,isomer#2JsmolCN1CCN(C2=CC=C(NC3=NC=C4C=C5C(=O)N([Si](C)(C)C)CC6(CCCCC6)N5C4=N3)N=C2)CC1TMS518.2938Standard non polar4099.607
RI01722689Trilaciclib,1TMS,isomer#1JsmolCN1CCN(C2=CC=C(N(C3=NC=C4C=C5C(=O)NCC6(CCCCC6)N5C4=N3)[Si](C)(C)C)N=C2)CC1TMS518.2938Standard non polar4136.209
RI01722688Revefenacin,2TBDMS,isomer#2JsmolCN(CCN1CCC(OC(=O)NC2=CC=CC=C2C2=CC=CC=C2)CC1)C(=O)C1=CC=C(CN2CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CC2)C=C1TBDMS825.5045Standard polar6291.65
RI01722687Revefenacin,2TBDMS,isomer#1JsmolCN(CCN1CCC(OC(=O)N(C2=CC=CC=C2C2=CC=CC=C2)[Si](C)(C)C(C)(C)C)CC1)C(=O)C1=CC=C(CN2CCC(C(=O)N[Si](C)(C)C(C)(C)C)CC2)C=C1TBDMS825.5045Standard polar6186.6826
RI01722686Revefenacin,1TBDMS,isomer#2JsmolCN(CCN1CCC(OC(=O)N(C2=CC=CC=C2C2=CC=CC=C2)[Si](C)(C)C(C)(C)C)CC1)C(=O)C1=CC=C(CN2CCC(C(N)=O)CC2)C=C1TBDMS711.418Standard polar6939.5986
RI01722685Revefenacin,1TBDMS,isomer#1JsmolCN(CCN1CCC(OC(=O)NC2=CC=CC=C2C2=CC=CC=C2)CC1)C(=O)C1=CC=C(CN2CCC(C(=O)N[Si](C)(C)C(C)(C)C)CC2)C=C1TBDMS711.418Standard polar6600.518
RI01722684Revefenacin,3TMS,isomer#1JsmolCN(CCN1CCC(OC(=O)N(C2=CC=CC=C2C2=CC=CC=C2)[Si](C)(C)C)CC1)C(=O)C1=CC=C(CN2CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)CC2)C=C1TMS813.4501Standard polar5913.0156
RI01722683Revefenacin,2TMS,isomer#2JsmolCN(CCN1CCC(OC(=O)NC2=CC=CC=C2C2=CC=CC=C2)CC1)C(=O)C1=CC=C(CN2CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)CC2)C=C1TMS741.4106Standard polar6364.853
RI01722682Revefenacin,2TMS,isomer#1JsmolCN(CCN1CCC(OC(=O)N(C2=CC=CC=C2C2=CC=CC=C2)[Si](C)(C)C)CC1)C(=O)C1=CC=C(CN2CCC(C(=O)N[Si](C)(C)C)CC2)C=C1TMS741.4106Standard polar6191.078
RI01722681Revefenacin,1TMS,isomer#2JsmolCN(CCN1CCC(OC(=O)N(C2=CC=CC=C2C2=CC=CC=C2)[Si](C)(C)C)CC1)C(=O)C1=CC=C(CN2CCC(C(N)=O)CC2)C=C1TMS669.371Standard polar6961.328
RI01722680Revefenacin,1TMS,isomer#1JsmolCN(CCN1CCC(OC(=O)NC2=CC=CC=C2C2=CC=CC=C2)CC1)C(=O)C1=CC=C(CN2CCC(C(=O)N[Si](C)(C)C)CC2)C=C1TMS669.371Standard polar6591.204
RI01722679Revefenacin,2TBDMS,isomer#2JsmolCN(CCN1CCC(OC(=O)NC2=CC=CC=C2C2=CC=CC=C2)CC1)C(=O)C1=CC=C(CN2CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CC2)C=C1TBDMS825.5045Semi standard non polar5331.461
RI01722678Revefenacin,2TBDMS,isomer#1JsmolCN(CCN1CCC(OC(=O)N(C2=CC=CC=C2C2=CC=CC=C2)[Si](C)(C)C(C)(C)C)CC1)C(=O)C1=CC=C(CN2CCC(C(=O)N[Si](C)(C)C(C)(C)C)CC2)C=C1TBDMS825.5045Semi standard non polar5151.3726
RI01722677Revefenacin,1TBDMS,isomer#2JsmolCN(CCN1CCC(OC(=O)N(C2=CC=CC=C2C2=CC=CC=C2)[Si](C)(C)C(C)(C)C)CC1)C(=O)C1=CC=C(CN2CCC(C(N)=O)CC2)C=C1TBDMS711.418Semi standard non polar5119.536
Displaying retention index compounds 1476 - 1500 of 1722868 in total