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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13301 - 13325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017108767,8-dihydrofolate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)[NH]1TBDMS555.2273Standard polar7351.6094
RI017108757,8-dihydrofolate,6TMS,isomer#1JsmolC[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS873.3779Standard polar4932.8306
RI017108747,8-dihydrofolate,5TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS801.3384Standard polar5343.8364
RI017108737,8-dihydrofolate,5TMS,isomer#4JsmolC[Si](C)(C)N(CC1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS801.3384Standard polar5391.6426
RI017108727,8-dihydrofolate,5TMS,isomer#3JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS801.3384Standard polar5477.0586
RI017108717,8-dihydrofolate,5TMS,isomer#2JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C2)=NC2=C1N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS801.3384Standard polar5358.1016
RI017108707,8-dihydrofolate,5TMS,isomer#1JsmolC[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS801.3384Standard polar5242.914
RI017108697,8-dihydrofolate,4TMS,isomer#11JsmolC[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C)C1)N([Si](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=C1TMS729.2989Standard polar5705.859
RI017108687,8-dihydrofolate,4TMS,isomer#10JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CN(C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1)[Si](C)(C)C)=N2TMS729.2989Standard polar5855.4604
RI017108677,8-dihydrofolate,4TMS,isomer#9JsmolC[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=C3)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS729.2989Standard polar6059.4995
RI017108667,8-dihydrofolate,4TMS,isomer#8JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CNC3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)=N2)N1[Si](C)(C)CTMS729.2989Standard polar5792.963
RI017108657,8-dihydrofolate,4TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS729.2989Standard polar5692.28
RI017108647,8-dihydrofolate,4TMS,isomer#6JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS729.2989Standard polar5923.924
RI017108637,8-dihydrofolate,4TMS,isomer#5JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C2)=NC2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS729.2989Standard polar5842.7607
RI017108627,8-dihydrofolate,4TMS,isomer#4JsmolC[Si](C)(C)N(CC1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS729.2989Standard polar5753.61
RI017108617,8-dihydrofolate,4TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS729.2989Standard polar5981.607
RI017108607,8-dihydrofolate,4TMS,isomer#2JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS729.2989Standard polar5847.7837
RI017108597,8-dihydrofolate,4TMS,isomer#1JsmolC[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(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS729.2989Standard polar5713.488
RI017108587,8-dihydrofolate,3TMS,isomer#14JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](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=C1TMS657.2594Standard polar6192.3677
RI017108577,8-dihydrofolate,3TMS,isomer#13JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C2)=NC2=C1N([Si](C)(C)C)C(N)=NC2=OTMS657.2594Standard polar6142.017
RI017108567,8-dihydrofolate,3TMS,isomer#12JsmolC[Si](C)(C)N(CC1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS657.2594Standard polar5917.457
RI017108557,8-dihydrofolate,3TMS,isomer#11JsmolC[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS657.2594Standard polar6028.673
RI017108547,8-dihydrofolate,3TMS,isomer#10JsmolC[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=C3)[Si](C)(C)C)=N2)[NH]1TMS657.2594Standard polar6557.1123
RI017108537,8-dihydrofolate,3TMS,isomer#9JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CNC1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1)=N2TMS657.2594Standard polar6333.555
RI017108527,8-dihydrofolate,3TMS,isomer#8JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CN(C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)[Si](C)(C)C)=N2TMS657.2594Standard polar6254.688
Displaying retention index compounds 13301 - 13325 of 1722868 in total