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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13276 - 13300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017109017,8-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 polar6327.172
RI017109007,8-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 polar6148.5347
RI017108997,8-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 polar6076.9253
RI017108987,8-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 polar6252.9814
RI017108977,8-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 polar6144.12
RI017108967,8-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 polar5969.301
RI017108957,8-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 polar6185.618
RI017108947,8-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 polar6093.218
RI017108937,8-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 polar6026.0884
RI017108927,8-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 polar6163.8213
RI017108917,8-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 polar6450.581
RI017108907,8-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 polar6260.593
RI017108897,8-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 polar6342.959
RI017108887,8-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 polar6324.1504
RI017108877,8-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 polar6270.0044
RI017108867,8-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 polar6193.793
RI017108857,8-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 polar6847.7803
RI017108847,8-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 polar6772.117
RI017108837,8-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 polar6572.994
RI017108827,8-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 polar6681.5195
RI017108817,8-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 polar6771.705
RI017108807,8-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 polar7005.3804
RI017108797,8-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 polar6851.2046
RI017108787,8-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 polar6775.703
RI017108777,8-dihydrofolate,1TBDMS,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)=NC2=OTBDMS555.2273Standard polar6740.3276
Displaying retention index compounds 13276 - 13300 of 1722868 in total