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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8701 - 8725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715476tetrahydrofolate,4TMS,isomer#56JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(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)[NH]1TMS733.3291Standard polar6199.3003
RI01715475tetrahydrofolate,4TMS,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)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)[NH]1TMS733.3291Standard polar6111.6675
RI01715474tetrahydrofolate,4TMS,isomer#54JsmolC[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)[NH]1TMS733.3291Standard polar7313.7397
RI01715473tetrahydrofolate,4TMS,isomer#53JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CNC1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)C=C1)N2[Si](C)(C)CTMS733.3291Standard polar5942.1113
RI01715472tetrahydrofolate,4TMS,isomer#52JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CNC1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C1)N2TMS733.3291Standard polar7094.502
RI01715471tetrahydrofolate,4TMS,isomer#51JsmolC[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)C=C1)[Si](C)(C)C)N2TMS733.3291Standard polar7045.419
RI01715470tetrahydrofolate,4TMS,isomer#50JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)C=C3)N2[Si](C)(C)C)N1[Si](C)(C)CTMS733.3291Standard polar6232.277
RI01715469tetrahydrofolate,4TMS,isomer#49JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(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)N1[Si](C)(C)CTMS733.3291Standard polar7170.3457
RI01715468tetrahydrofolate,4TMS,isomer#48JsmolC[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 polar7115.8887
RI01715467tetrahydrofolate,4TMS,isomer#47JsmolC[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 polar6894.898
RI01715466tetrahydrofolate,4TMS,isomer#46JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)N2[Si](C)(C)C)C=C1TMS733.3291Standard polar6022.355
RI01715465tetrahydrofolate,4TMS,isomer#45JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=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=C1TMS733.3291Standard polar6956.5547
RI01715464tetrahydrofolate,4TMS,isomer#44JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)C=C1TMS733.3291Standard polar6975.381
RI01715463tetrahydrofolate,4TMS,isomer#43JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)[Si](C)(C)C)C=C1TMS733.3291Standard polar7084.703
RI01715462tetrahydrofolate,4TMS,isomer#42JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)C=C1)[Si](C)(C)CTMS733.3291Standard polar7142.6343
RI01715461tetrahydrofolate,4TMS,isomer#41JsmolC[Si](C)(C)OC(=O)CC[C@H](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=C1)C(=O)OTMS733.3291Standard polar6178.333
RI01715460tetrahydrofolate,4TMS,isomer#40JsmolC[Si](C)(C)OC(=O)CC[C@H](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=C1)C(=O)OTMS733.3291Standard polar6214.4526
RI01715459tetrahydrofolate,4TMS,isomer#39JsmolC[Si](C)(C)OC(=O)CC[C@H](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=C1)C(=O)OTMS733.3291Standard polar5952.517
RI01715458tetrahydrofolate,4TMS,isomer#38JsmolC[Si](C)(C)OC(=O)CC[C@H](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=C1)C(=O)OTMS733.3291Standard polar6470.928
RI01715457tetrahydrofolate,4TMS,isomer#37JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=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 polar6278.3345
RI01715456tetrahydrofolate,4TMS,isomer#36JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=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 polar6006.381
RI01715455tetrahydrofolate,4TMS,isomer#35JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=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 polar6509.823
RI01715454tetrahydrofolate,4TMS,isomer#34JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=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 polar5971.79
RI01715453tetrahydrofolate,4TMS,isomer#33JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=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 polar6551.4077
RI01715452tetrahydrofolate,4TMS,isomer#32JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=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 polar6339.352
Displaying retention index compounds 8701 - 8725 of 1722868 in total