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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8501 - 8525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715676tetrahydrofolate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C=C3)N2)[NH]1TBDMS787.4304Standard polar7468.8984
RI01715675tetrahydrofolate,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C=C3)[Si](C)(C)C(C)(C)C)N2)[NH]1TBDMS787.4304Standard polar7469.646
RI01715674tetrahydrofolate,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@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C=C1)N2TBDMS787.4304Standard polar7248.0044
RI01715673tetrahydrofolate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C=C3)N2)N1[Si](C)(C)C(C)(C)CTBDMS787.4304Standard polar7184.945
RI01715672tetrahydrofolate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]3)C=C1)C(=O)OTBDMS787.4304Standard polar7261.703
RI01715671tetrahydrofolate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS787.4304Standard polar6234.667
RI01715670tetrahydrofolate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS787.4304Standard polar6662.421
RI01715669tetrahydrofolate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C(C)(C)C)C3=C(N2)C(=O)N=C(N)[NH]3)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS787.4304Standard polar6563.0063
RI01715668tetrahydrofolate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS787.4304Standard polar6561.8765
RI01715667tetrahydrofolate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)[NH]3)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard polar6608.3237
RI01715666tetrahydrofolate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C=C3)N2)[NH]1TBDMS787.4304Standard polar7531.9224
RI01715665tetrahydrofolate,6TMS,isomer#63JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CN(C3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)CTMS877.4081Standard polar5270.421
RI01715664tetrahydrofolate,6TMS,isomer#62JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2)N1[Si](C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS877.4081Standard polar5196.5776
RI01715663tetrahydrofolate,6TMS,isomer#61JsmolC[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS877.4081Standard polar5392.7666
RI01715662tetrahydrofolate,6TMS,isomer#60JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C2)N([Si](C)(C)C)C2=C1N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS877.4081Standard polar5259.057
RI01715661tetrahydrofolate,6TMS,isomer#59JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS877.4081Standard polar5998.172
RI01715660tetrahydrofolate,6TMS,isomer#58JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS877.4081Standard polar5182.2056
RI01715659tetrahydrofolate,6TMS,isomer#57JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2CN([Si](C)(C)C)C3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS877.4081Standard polar5557.5977
RI01715658tetrahydrofolate,6TMS,isomer#56JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CN(C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)C)N2[Si](C)(C)CTMS877.4081Standard polar5281.2114
RI01715657tetrahydrofolate,6TMS,isomer#55JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)CTMS877.4081Standard polar5522.7065
RI01715656tetrahydrofolate,6TMS,isomer#54JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)N2[Si](C)(C)C)N1[Si](C)(C)CTMS877.4081Standard polar5326.269
RI01715655tetrahydrofolate,6TMS,isomer#53JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)CTMS877.4081Standard polar5241.7417
RI01715654tetrahydrofolate,6TMS,isomer#52JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CN(C3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS877.4081Standard polar6155.943
RI01715653tetrahydrofolate,6TMS,isomer#51JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1TMS877.4081Standard polar5220.502
RI01715652tetrahydrofolate,6TMS,isomer#50JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C)C=C1TMS877.4081Standard polar5363.7344
Displaying retention index compounds 8501 - 8525 of 1722868 in total