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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13451 - 13475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017107267,8-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 non polar4558.557
RI017107257,8-dihydrofolate,3TBDMS,isomer#10JsmolCC(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)[NH]1TBDMS783.4002Standard non polar4574.9473
RI017107247,8-dihydrofolate,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CNC1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1)=N2TBDMS783.4002Standard non polar4653.08
RI017107237,8-dihydrofolate,3TBDMS,isomer#8JsmolCC(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)NC(CCC(=O)[O-])C(=O)[O-])C=C1)[Si](C)(C)C(C)(C)C)=N2TBDMS783.4002Standard non polar4626.07
RI017107227,8-dihydrofolate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(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)CTBDMS783.4002Standard non polar4610.0566
RI017107217,8-dihydrofolate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(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)CTBDMS783.4002Standard non polar4582.6514
RI017107207,8-dihydrofolate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C(C)(C)C)CC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)N1[Si](C)(C)C(C)(C)CTBDMS783.4002Standard non polar4724.0645
RI017107197,8-dihydrofolate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)[NH]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-]TBDMS783.4002Standard non polar4652.0913
RI017107187,8-dihydrofolate,3TBDMS,isomer#3JsmolCC(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)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS783.4002Standard non polar4625.973
RI017107177,8-dihydrofolate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C2)=NC2=C1[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS783.4002Standard non polar4677.249
RI017107167,8-dihydrofolate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS783.4002Standard non polar4646.241
RI017107157,8-dihydrofolate,2TBDMS,isomer#11JsmolCC(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)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TBDMS669.3137Standard non polar4320.4507
RI017107147,8-dihydrofolate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(NC1)[NH]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=C1TBDMS669.3137Standard non polar4296.575
RI017107137,8-dihydrofolate,2TBDMS,isomer#9JsmolCC(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)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS669.3137Standard non polar4314.1865
RI017107127,8-dihydrofolate,2TBDMS,isomer#8JsmolCC(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)=NC2=OTBDMS669.3137Standard non polar4443.2773
RI017107117,8-dihydrofolate,2TBDMS,isomer#7JsmolCC(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)=NC2=OTBDMS669.3137Standard non polar4396.2397
RI017107107,8-dihydrofolate,2TBDMS,isomer#6JsmolCC(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)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS669.3137Standard non polar4371.2314
RI017107097,8-dihydrofolate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)=N2)[NH]1TBDMS669.3137Standard non polar4478.633
RI017107087,8-dihydrofolate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)[Si](C)(C)C(C)(C)C)=N2)[NH]1TBDMS669.3137Standard non polar4459.63
RI017107077,8-dihydrofolate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CNC1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)=N2TBDMS669.3137Standard non polar4524.9116
RI017107067,8-dihydrofolate,2TBDMS,isomer#2JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS669.3137Standard non polar4500.1074
RI017107057,8-dihydrofolate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)[NH]1)[Si](C)(C)C(C)(C)CTBDMS669.3137Standard non polar4493.5576
RI017107047,8-dihydrofolate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC(=O)C2=C1NCC(CNC1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)=N2TBDMS555.2273Standard non polar4146.183
RI017107037,8-dihydrofolate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)[NH]C(N)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TBDMS555.2273Standard non polar4121.4595
RI017107027,8-dihydrofolate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(NC1)[NH]C(N)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS555.2273Standard non polar4114.9497
Displaying retention index compounds 13451 - 13475 of 1722868 in total