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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721351 - 1721375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722659Larotrectinib,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1CCN(C(=O)N(C2=C3N=C(N4CCC[C@@H]4C4=CC(F)=CC=C4F)C=CN3N=C2)[Si](C)(C)C(C)(C)C)C1TBDMS656.3502Semi standard non polar3934.406
RI01722660Larotrectinib,2TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1CCN(C(=O)N(C2=C3N=C(N4CCC[C@@H]4C4=CC(F)=CC=C4F)C=CN3N=C2)[Si](C)(C)C)C1TMS572.2563Standard polar4650.3184
RI01722661Larotrectinib,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1CCN(C(=O)N(C2=C3N=C(N4CCC[C@@H]4C4=CC(F)=CC=C4F)C=CN3N=C2)[Si](C)(C)C(C)(C)C)C1TBDMS656.3502Standard polar4670.8174
RI01722662Revefenacin,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 non polar3864.8113
RI01722663Revefenacin,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 non polar3619.1333
RI01722664Revefenacin,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 non polar3798.1387
RI01722665Revefenacin,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 non polar4024.092
RI01722666Revefenacin,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 non polar3989.613
RI01722667Revefenacin,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 non polar4135.914
RI01722668Revefenacin,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 non polar3912.04
RI01722669Revefenacin,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 non polar4367.434
RI01722670Revefenacin,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 non polar4579.9106
RI01722671Revefenacin,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=C1TMS669.371Semi standard non polar4994.898
RI01722672Revefenacin,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=C1TMS669.371Semi standard non polar4907.371
RI01722673Revefenacin,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=C1TMS741.4106Semi standard non polar4789.061
RI01722674Revefenacin,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=C1TMS741.4106Semi standard non polar5017.493
RI01722675Revefenacin,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=C1TMS813.4501Semi standard non polar4863.719
RI01722676Revefenacin,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=C1TBDMS711.418Semi standard non polar5156.9014
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
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
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
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
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
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
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
Displaying retention index compounds 1721351 - 1721375 of 1722868 in total