Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1101 - 1125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00001101Adenine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1[NH]C=N2)[Si](C)(C)C(C)(C)CTBDMS363.2274Standard non polar2296.3042
RI00001102Adenine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS363.2274Standard non polar2198.638
RI00001103Adenine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2)[Si](C)(C)C(C)(C)CTBDMS477.3139Standard non polar2535.3538
RI00001104AdenineJsmolNC1=C2NC=NC2=NC=N1Underivatized135.0545Standard non polar1713.879
RI00001105AdenineJsmolNC1=C2NC=NC2=NC=N1Underivatized135.0545Semi standard non polar1827.8308
RI00001106Adenine,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC=NC2=C1[NH]C=N2TMS207.094Semi standard non polar1932.9758
RI00001107Adenine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=NC2=NC=NC(N)=C21TMS207.094Semi standard non polar1870.6707
RI00001108Adenine,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC=NC2=C1[NH]C=N2)[Si](C)(C)CTMS279.1335Semi standard non polar1864.5708
RI00001109Adenine,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC=NC2=C1N([Si](C)(C)C)C=N2TMS279.1335Semi standard non polar1941.2551
RI00001110Adenine,3TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC=NC2=C1N([Si](C)(C)C)C=N2)[Si](C)(C)CTMS351.1731Semi standard non polar1902.4435
RI00001111Adenine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1[NH]C=N2TBDMS249.141Semi standard non polar2155.7761
RI00001112Adenine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=NC2=NC=NC(N)=C21TBDMS249.141Semi standard non polar2123.841
RI00001113Adenine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1[NH]C=N2)[Si](C)(C)C(C)(C)CTBDMS363.2274Semi standard non polar2259.5437
RI00001114Adenine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS363.2274Semi standard non polar2352.644
RI00001115Adenine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2)[Si](C)(C)C(C)(C)CTBDMS477.3139Semi standard non polar2486.1077
RI00001116Adenine,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC=NC2=C1[NH]C=N2TMS207.094Standard polar2924.7708
RI00001117Adenine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=NC2=NC=NC(N)=C21TMS207.094Standard polar2680.312
RI00001118Adenine,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC=NC2=C1[NH]C=N2)[Si](C)(C)CTMS279.1335Standard polar2578.68
RI00001119Adenine,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC=NC2=C1N([Si](C)(C)C)C=N2TMS279.1335Standard polar2569.382
RI00001120Adenine,3TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC=NC2=C1N([Si](C)(C)C)C=N2)[Si](C)(C)CTMS351.1731Standard polar2294.0037
RI00001121Adenine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1[NH]C=N2TBDMS249.141Standard polar3016.3958
RI00001122Adenine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=NC2=NC=NC(N)=C21TBDMS249.141Standard polar2772.7803
RI00001123Adenine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1[NH]C=N2)[Si](C)(C)C(C)(C)CTBDMS363.2274Standard polar2653.819
RI00001124Adenine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS363.2274Standard polar2684.6763
RI00001125Adenine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2)[Si](C)(C)C(C)(C)CTBDMS477.3139Standard polar2528.5928
Displaying retention index compounds 1101 - 1125 of 1722868 in total