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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13326 - 13350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017108517,8-dihydrofolate,3TMS,isomer#7JsmolC[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=C3)=N2)N1[Si](C)(C)CTMS657.2594Standard polar6602.95
RI017108507,8-dihydrofolate,3TMS,isomer#6JsmolC[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)=N2)N1[Si](C)(C)CTMS657.2594Standard polar6480.8843
RI017108497,8-dihydrofolate,3TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)N1[Si](C)(C)CTMS657.2594Standard polar6202.535
RI017108487,8-dihydrofolate,3TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS657.2594Standard polar6473.546
RI017108477,8-dihydrofolate,3TMS,isomer#3JsmolC[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)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS657.2594Standard polar6366.111
RI017108467,8-dihydrofolate,3TMS,isomer#2JsmolC[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)[Si](C)(C)C)=NC2=OTMS657.2594Standard polar6250.1763
RI017108457,8-dihydrofolate,3TMS,isomer#1JsmolC[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)[Si](C)(C)CTMS657.2594Standard polar6538.7754
RI017108447,8-dihydrofolate,2TMS,isomer#11JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)N([Si](C)(C)C)C(N)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS585.2198Standard polar6728.6636
RI017108437,8-dihydrofolate,2TMS,isomer#10JsmolC[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=C1TMS585.2198Standard polar6442.554
RI017108427,8-dihydrofolate,2TMS,isomer#9JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS585.2198Standard polar6589.8677
RI017108417,8-dihydrofolate,2TMS,isomer#8JsmolC[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)=NC2=OTMS585.2198Standard polar6500.1763
RI017108407,8-dihydrofolate,2TMS,isomer#7JsmolC[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)=NC2=OTMS585.2198Standard polar6403.694
RI017108397,8-dihydrofolate,2TMS,isomer#6JsmolC[Si](C)(C)N(CC1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS585.2198Standard polar6305.464
RI017108387,8-dihydrofolate,2TMS,isomer#5JsmolC[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=C3)=N2)[NH]1TMS585.2198Standard polar7110.1562
RI017108377,8-dihydrofolate,2TMS,isomer#4JsmolC[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)=N2)[NH]1TMS585.2198Standard polar7021.8213
RI017108367,8-dihydrofolate,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CNC1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)=N2TMS585.2198Standard polar6754.3125
RI017108357,8-dihydrofolate,2TMS,isomer#2JsmolC[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)CTMS585.2198Standard polar7038.516
RI017108347,8-dihydrofolate,2TMS,isomer#1JsmolC[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)CTMS585.2198Standard polar7043.626
RI017108337,8-dihydrofolate,1TMS,isomer#5JsmolC[Si](C)(C)N1C(N)=NC(=O)C2=C1NCC(CNC1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)=N2TMS513.1803Standard polar7221.449
RI017108327,8-dihydrofolate,1TMS,isomer#4JsmolC[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-]TMS513.1803Standard polar7009.627
RI017108317,8-dihydrofolate,1TMS,isomer#3JsmolC[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=C1TMS513.1803Standard polar6909.458
RI017108307,8-dihydrofolate,1TMS,isomer#2JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C2)=NC2=C1[NH]C(N)=NC2=OTMS513.1803Standard polar6785.8447
RI017108297,8-dihydrofolate,1TMS,isomer#1JsmolC[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]1TMS513.1803Standard polar7532.847
RI017108287,8-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=C1TBDMS897.4867Semi standard non polar4688.9907
RI017108277,8-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)=N2TBDMS897.4867Semi standard non polar4670.31
Displaying retention index compounds 13326 - 13350 of 1722868 in total