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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13226 - 13250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017109517,8-dihydromonapterin,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2OTBDMS825.5291Standard non polar3599.5232
RI017109507,8-dihydromonapterin,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC([C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=N2TBDMS825.5291Standard non polar3730.6582
RI017109497,8-dihydromonapterin,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(NCC([C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Standard non polar3508.8044
RI017109487,8-dihydromonapterin,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(=N)N=C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1TBDMS825.5291Standard non polar3622.5737
RI017109477,8-dihydromonapterin,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O[Si](C)(C)C(C)(C)CTBDMS825.5291Standard non polar3470.8838
RI017109467,8-dihydromonapterin,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(NCC([C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=N2)[NH]1TBDMS825.5291Standard non polar3595.4873
RI017109457,8-dihydromonapterin,7TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS759.3734Standard non polar2687.9978
RI017109447,8-dihydromonapterin,6TMS,isomer#7JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](O)CO[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS687.3339Standard non polar2674.4521
RI017109437,8-dihydromonapterin,6TMS,isomer#6JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS687.3339Standard non polar2685.4358
RI017109427,8-dihydromonapterin,6TMS,isomer#5JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS687.3339Standard non polar2691.3562
RI017109417,8-dihydromonapterin,6TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS687.3339Standard non polar2686.3333
RI017109407,8-dihydromonapterin,6TMS,isomer#3JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(=N)N=C2O[Si](C)(C)CTMS687.3339Standard non polar2664.752
RI017109397,8-dihydromonapterin,6TMS,isomer#2JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2TMS687.3339Standard non polar2691.6052
RI017109387,8-dihydromonapterin,6TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS687.3339Standard non polar2635.0498
RI017109377,8-dihydromonapterin,5TMS,isomer#21JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](O)CO)=N2)N1[Si](C)(C)CTMS615.2944Standard non polar2667.399
RI017109367,8-dihydromonapterin,5TMS,isomer#20JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@@H](O)CO[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard non polar2687.1326
RI017109357,8-dihydromonapterin,5TMS,isomer#19JsmolC[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](O)CO[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard non polar2664.9814
RI017109347,8-dihydromonapterin,5TMS,isomer#18JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(=N)N=C2O[Si](C)(C)CTMS615.2944Standard non polar2650.0515
RI017109337,8-dihydromonapterin,5TMS,isomer#17JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](O)CO[Si](C)(C)C)=N2TMS615.2944Standard non polar2677.7954
RI017109327,8-dihydromonapterin,5TMS,isomer#16JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](O)CO[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard non polar2626.607
RI017109317,8-dihydromonapterin,5TMS,isomer#15JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](CO)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard non polar2688.3115
RI017109307,8-dihydromonapterin,5TMS,isomer#14JsmolC[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard non polar2687.7585
RI017109297,8-dihydromonapterin,5TMS,isomer#13JsmolC[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)CN2[Si](C)(C)CTMS615.2944Standard non polar2647.6443
RI017109287,8-dihydromonapterin,5TMS,isomer#12JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)=N2TMS615.2944Standard non polar2681.2236
RI017109277,8-dihydromonapterin,5TMS,isomer#11JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard non polar2645.9897
Displaying retention index compounds 13226 - 13250 of 1722868 in total