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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13251 - 13275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017109267,8-dihydromonapterin,5TMS,isomer#10JsmolC[Si](C)(C)N=C1N=C(O)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)CTMS615.2944Standard non polar2694.4644
RI017109257,8-dihydromonapterin,5TMS,isomer#9JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(=N)N=C2O[Si](C)(C)CTMS615.2944Standard non polar2662.202
RI017109247,8-dihydromonapterin,5TMS,isomer#8JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2TMS615.2944Standard non polar2704.7942
RI017109237,8-dihydromonapterin,5TMS,isomer#7JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(NCC([C@H](O)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard non polar2651.0544
RI017109227,8-dihydromonapterin,5TMS,isomer#6JsmolC[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=C2OTMS615.2944Standard non polar2639.6455
RI017109217,8-dihydromonapterin,5TMS,isomer#5JsmolC[Si](C)(C)N=C1N=C(O)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)=N2TMS615.2944Standard non polar2716.0562
RI017109207,8-dihydromonapterin,5TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C(O)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)CTMS615.2944Standard non polar2644.3672
RI017109197,8-dihydromonapterin,5TMS,isomer#3JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C1=NC2=C([NH]C(=N)N=C2O[Si](C)(C)C)N([Si](C)(C)C)C1TMS615.2944Standard non polar2609.705
RI017109187,8-dihydromonapterin,5TMS,isomer#2JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(=N)N=C2O[Si](C)(C)CTMS615.2944Standard non polar2570.0627
RI017109177,8-dihydromonapterin,5TMS,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)[NH]1TMS615.2944Standard non polar2682.1614
RI017109167,8-dihydrofolate,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=O)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1TBDMS897.4867Standard polar5658.836
RI017109157,8-dihydrofolate,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CN(C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C)=N2TBDMS897.4867Standard polar5741.7373
RI017109147,8-dihydrofolate,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS897.4867Standard polar5807.551
RI017109137,8-dihydrofolate,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C(C)(C)C)CC(CNC3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)=N2)N1[Si](C)(C)C(C)(C)CTBDMS897.4867Standard polar5649.7236
RI017109127,8-dihydrofolate,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C(C)(C)C)CC(CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS897.4867Standard polar5560.174
RI017109117,8-dihydrofolate,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1TBDMS897.4867Standard polar5744.513
RI017109107,8-dihydrofolate,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C2)=NC2=C1[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS897.4867Standard polar5692.9775
RI017109097,8-dihydrofolate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS897.4867Standard polar5611.151
RI017109087,8-dihydrofolate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TBDMS897.4867Standard polar5713.2954
RI017109077,8-dihydrofolate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS897.4867Standard polar5601.8823
RI017109067,8-dihydrofolate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C2)=NC2=C1N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS897.4867Standard polar5556.1343
RI017109057,8-dihydrofolate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=O)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1TBDMS783.4002Standard polar5970.2935
RI017109047,8-dihydrofolate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C2)=NC2=C1N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS783.4002Standard polar5983.2124
RI017109037,8-dihydrofolate,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C(C)(C)C)C1)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1TBDMS783.4002Standard polar5825.121
RI017109027,8-dihydrofolate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS783.4002Standard polar5888.2764
Displaying retention index compounds 13251 - 13275 of 1722868 in total