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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8676 - 8700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715501tetrahydrofolate,4TMS,isomer#81JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)CTMS733.3291Standard polar6188.3325
RI01715500tetrahydrofolate,4TMS,isomer#80JsmolC[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)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS733.3291Standard polar7064.694
RI01715499tetrahydrofolate,4TMS,isomer#79JsmolC[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)C=C3)N2[Si](C)(C)C)N1[Si](C)(C)CTMS733.3291Standard polar5945.0483
RI01715498tetrahydrofolate,4TMS,isomer#78JsmolC[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)C=C3)N2)N1[Si](C)(C)CTMS733.3291Standard polar6845.0684
RI01715497tetrahydrofolate,4TMS,isomer#77JsmolC[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)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS733.3291Standard polar6806.8525
RI01715496tetrahydrofolate,4TMS,isomer#76JsmolC[Si](C)(C)N1C2=C(NCC1CNC1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS733.3291Standard polar6091.3105
RI01715495tetrahydrofolate,4TMS,isomer#75JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS733.3291Standard polar7040.641
RI01715494tetrahydrofolate,4TMS,isomer#74JsmolC[Si](C)(C)N(CC1CNC2=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)C=C1TMS733.3291Standard polar5983.5337
RI01715493tetrahydrofolate,4TMS,isomer#73JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C2)N([Si](C)(C)C)C2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS733.3291Standard polar5871.617
RI01715492tetrahydrofolate,4TMS,isomer#72JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N([C@@H](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=OTMS733.3291Standard polar6934.2417
RI01715491tetrahydrofolate,4TMS,isomer#71JsmolC[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)[NH]2)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS733.3291Standard polar6901.007
RI01715490tetrahydrofolate,4TMS,isomer#70JsmolC[Si](C)(C)N1C2=C(NCC1CNC1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS733.3291Standard polar6164.19
RI01715489tetrahydrofolate,4TMS,isomer#69JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)C=C1)[C@@H](CCC(=O)O)C(=O)OTMS733.3291Standard polar6927.1733
RI01715488tetrahydrofolate,4TMS,isomer#68JsmolC[Si](C)(C)N(CC1CNC2=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)C=C1TMS733.3291Standard polar6885.3496
RI01715487tetrahydrofolate,4TMS,isomer#67JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N[C@@H](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=OTMS733.3291Standard polar6773.4824
RI01715486tetrahydrofolate,4TMS,isomer#66JsmolC[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)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1TMS733.3291Standard polar6116.3965
RI01715485tetrahydrofolate,4TMS,isomer#65JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C)C=C1TMS733.3291Standard polar6148.682
RI01715484tetrahydrofolate,4TMS,isomer#64JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CN([Si](C)(C)C)C3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1TMS733.3291Standard polar5892.4985
RI01715483tetrahydrofolate,4TMS,isomer#63JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CN([Si](C)(C)C)C3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1TMS733.3291Standard polar6406.502
RI01715482tetrahydrofolate,4TMS,isomer#62JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS733.3291Standard polar6240.217
RI01715481tetrahydrofolate,4TMS,isomer#61JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS733.3291Standard polar5972.856
RI01715480tetrahydrofolate,4TMS,isomer#60JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS733.3291Standard polar6471.3125
RI01715479tetrahydrofolate,4TMS,isomer#59JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS733.3291Standard polar5935.8135
RI01715478tetrahydrofolate,4TMS,isomer#58JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS733.3291Standard polar6511.144
RI01715477tetrahydrofolate,4TMS,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(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS733.3291Standard polar6301.9434
Displaying retention index compounds 8676 - 8700 of 1722868 in total