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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20051 - 20075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000200512-Hydroxyadenine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C1=NC(O)=NC2=C1[NH]C=N2)[Si](C)(C)C(C)(C)CTBDMS379.2224Semi standard non polar2541.3835
RI000200522-Hydroxyadenine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(O)=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS379.2224Semi standard non polar2612.183
RI000200532-Hydroxyadenine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2[NH]C=NC2=N1TBDMS493.3088Semi standard non polar2580.0537
RI000200542-Hydroxyadenine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(O[Si](C)(C)C(C)(C)C)=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS493.3088Semi standard non polar2680.3079
RI000200552-Hydroxyadenine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C1=NC(O)=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2)[Si](C)(C)C(C)(C)CTBDMS493.3088Semi standard non polar2744.5178
RI000200562-Hydroxyadenine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2C(=N1)N=CN2[Si](C)(C)C(C)(C)CTBDMS607.3953Semi standard non polar2831.015
RI000200572-Hydroxyadenine,2TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1[NH]C=N2TMS295.1285Standard polar3114.7007
RI000200582-Hydroxyadenine,2TMS,isomer#2JsmolC[Si](C)(C)OC1=NC(N)=C2C(=N1)N=CN2[Si](C)(C)CTMS295.1285Standard polar2778.8108
RI000200592-Hydroxyadenine,2TMS,isomer#3JsmolC[Si](C)(C)N(C1=NC(O)=NC2=C1[NH]C=N2)[Si](C)(C)CTMS295.1285Standard polar2843.1843
RI000200602-Hydroxyadenine,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(O)=NC2=C1N([Si](C)(C)C)C=N2TMS295.1285Standard polar2683.6829
RI000200612-Hydroxyadenine,3TMS,isomer#1JsmolC[Si](C)(C)OC1=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2[NH]C=NC2=N1TMS367.168Standard polar2698.5403
RI000200622-Hydroxyadenine,3TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1N([Si](C)(C)C)C=N2TMS367.168Standard polar2677.5994
RI000200632-Hydroxyadenine,3TMS,isomer#3JsmolC[Si](C)(C)N(C1=NC(O)=NC2=C1N([Si](C)(C)C)C=N2)[Si](C)(C)CTMS367.168Standard polar2457.0015
RI000200642-Hydroxyadenine,4TMS,isomer#1JsmolC[Si](C)(C)OC1=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2C(=N1)N=CN2[Si](C)(C)CTMS439.2075Standard polar2421.7563
RI000200652-Hydroxyadenine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(O[Si](C)(C)C(C)(C)C)=NC2=C1[NH]C=N2TBDMS379.2224Standard polar3147.994
RI000200662-Hydroxyadenine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=NC(N)=C2C(=N1)N=CN2[Si](C)(C)C(C)(C)CTBDMS379.2224Standard polar2842.194
RI000200672-Hydroxyadenine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C1=NC(O)=NC2=C1[NH]C=N2)[Si](C)(C)C(C)(C)CTBDMS379.2224Standard polar2850.825
RI000200682-Hydroxyadenine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(O)=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS379.2224Standard polar2754.6052
RI000200692-Hydroxyadenine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2[NH]C=NC2=N1TBDMS493.3088Standard polar2815.1228
RI000200702-Hydroxyadenine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(O[Si](C)(C)C(C)(C)C)=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS493.3088Standard polar2821.9424
RI000200712-Hydroxyadenine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C1=NC(O)=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2)[Si](C)(C)C(C)(C)CTBDMS493.3088Standard polar2666.5847
RI000200722-Hydroxyadenine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2C(=N1)N=CN2[Si](C)(C)C(C)(C)CTBDMS607.3953Standard polar2743.5579
RI000200732b,3a,7a-Trihydroxy-5b-cholanoic acid,1TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O)C[C@H]1C[C@H]3OTMS480.3271Semi standard non polar3454.725
RI000200742b,3a,7a-Trihydroxy-5b-cholanoic acid,1TMS,isomer#2JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)CTMS480.3271Semi standard non polar3401.5127
RI000200752b,3a,7a-Trihydroxy-5b-cholanoic acid,1TMS,isomer#3JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS480.3271Semi standard non polar3436.2012
Displaying retention index compounds 20051 - 20075 of 1722868 in total