Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1826 - 1850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722351Zanubrutinib,3TBDMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C(C)(C)C)C3=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS813.4865Semi standard non polar4882.535
RI01722350Zanubrutinib,2TBDMS,isomer#2JsmolC=CC(=O)N1CCC([C@@H]2CCNC3=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS699.4Semi standard non polar4858.147
RI01722349Zanubrutinib,2TBDMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C(C)(C)C)C3=C(C(=O)N[Si](C)(C)C(C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS699.4Semi standard non polar4803.2173
RI01722348Zanubrutinib,1TBDMS,isomer#2JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C(C)(C)C)C3=C(C(N)=O)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS585.3135Semi standard non polar4718.9653
RI01722347Zanubrutinib,1TBDMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCNC3=C(C(=O)N[Si](C)(C)C(C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS585.3135Semi standard non polar4801.085
RI01722346Zanubrutinib,3TMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C)C3=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS687.3456Semi standard non polar4436.1504
RI01722345Zanubrutinib,2TMS,isomer#2JsmolC=CC(=O)N1CCC([C@@H]2CCNC3=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS615.3061Semi standard non polar4539.0684
RI01722344Zanubrutinib,2TMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C)C3=C(C(=O)N[Si](C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS615.3061Semi standard non polar4471.175
RI01722343Zanubrutinib,1TMS,isomer#2JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C)C3=C(C(N)=O)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS543.2666Semi standard non polar4521.629
RI01722342Zanubrutinib,1TMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCNC3=C(C(=O)N[Si](C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS543.2666Semi standard non polar4595.286
RI01722341Zanubrutinib,3TBDMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C(C)(C)C)C3=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS813.4865Standard non polar4077.4785
RI01722340Zanubrutinib,2TBDMS,isomer#2JsmolC=CC(=O)N1CCC([C@@H]2CCNC3=C(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS699.4Standard non polar3876.0034
RI01722339Zanubrutinib,2TBDMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C(C)(C)C)C3=C(C(=O)N[Si](C)(C)C(C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS699.4Standard non polar3768.5728
RI01722338Zanubrutinib,1TBDMS,isomer#2JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C(C)(C)C)C3=C(C(N)=O)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS585.3135Standard non polar3459.0833
RI01722337Zanubrutinib,1TBDMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCNC3=C(C(=O)N[Si](C)(C)C(C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TBDMS585.3135Standard non polar3625.6646
RI01722336Zanubrutinib,3TMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C)C3=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS687.3456Standard non polar3387.664
RI01722335Zanubrutinib,2TMS,isomer#2JsmolC=CC(=O)N1CCC([C@@H]2CCNC3=C(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS615.3061Standard non polar3547.9805
RI01722334Zanubrutinib,2TMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C)C3=C(C(=O)N[Si](C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS615.3061Standard non polar3264.1963
RI01722333Zanubrutinib,1TMS,isomer#2JsmolC=CC(=O)N1CCC([C@@H]2CCN([Si](C)(C)C)C3=C(C(N)=O)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS543.2666Standard non polar3161.7368
RI01722332Zanubrutinib,1TMS,isomer#1JsmolC=CC(=O)N1CCC([C@@H]2CCNC3=C(C(=O)N[Si](C)(C)C)C(C4=CC=C(OC5=CC=CC=C5)C=C4)=NN32)CC1TMS543.2666Standard non polar3462.2107
RI01722331Cedazuridine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2CC[C@@H](O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=O)C(F)(F)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS724.433Standard polar2655.7903
RI01722330Cedazuridine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2CC[C@@H](O[Si](C)(C)C)N([Si](C)(C)C)C2=O)C(F)(F)[C@@H]1O[Si](C)(C)CTMS556.2452Standard polar2278.2554
RI01722329Cedazuridine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2CC[C@@H](O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=O)C(F)(F)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS724.433Semi standard non polar2917.9556
RI01722328Cedazuridine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2CC[C@@H](O[Si](C)(C)C)N([Si](C)(C)C)C2=O)C(F)(F)[C@@H]1O[Si](C)(C)CTMS556.2452Semi standard non polar2075.982
RI01722327Cedazuridine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2CC[C@@H](O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=O)C(F)(F)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS724.433Standard non polar3061.3135
Displaying retention index compounds 1826 - 1850 of 1722868 in total