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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9351 - 9375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714826tetrahydrofolate,5TMS,isomer#57JsmolC[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)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1TMS805.3686Standard non polar4109.8525
RI01714825tetrahydrofolate,5TMS,isomer#56JsmolC[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)N3[Si](C)(C)C)[Si](C)(C)C)C=C1TMS805.3686Standard non polar4140.4204
RI01714824tetrahydrofolate,5TMS,isomer#55JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]3)[Si](C)(C)C)C=C1TMS805.3686Standard non polar4226.801
RI01714823tetrahydrofolate,5TMS,isomer#54JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=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=C1)[Si](C)(C)CTMS805.3686Standard non polar4136.6016
RI01714822tetrahydrofolate,5TMS,isomer#53JsmolC[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)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Standard non polar4153.434
RI01714821tetrahydrofolate,5TMS,isomer#52JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]3)C=C1)[Si](C)(C)CTMS805.3686Standard non polar4193.3213
RI01714820tetrahydrofolate,5TMS,isomer#51JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]3)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Standard non polar4112.5146
RI01714819tetrahydrofolate,5TMS,isomer#50JsmolC[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)N3[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)C(=O)OTMS805.3686Standard non polar4054.6423
RI01714818tetrahydrofolate,5TMS,isomer#49JsmolC[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)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Standard non polar4086.778
RI01714817tetrahydrofolate,5TMS,isomer#48JsmolC[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)N3[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Standard non polar3987.9165
RI01714816tetrahydrofolate,5TMS,isomer#47JsmolC[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(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Standard non polar3982.0637
RI01714815tetrahydrofolate,5TMS,isomer#46JsmolC[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)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Standard non polar4110.594
RI01714814tetrahydrofolate,5TMS,isomer#45JsmolC[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(=O)O)[Si](C)(C)C)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)[NH]1TMS805.3686Standard non polar4025.5576
RI01714813tetrahydrofolate,5TMS,isomer#44JsmolC[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[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C=C1)N2[Si](C)(C)CTMS805.3686Standard non polar4095.4004
RI01714812tetrahydrofolate,5TMS,isomer#43JsmolC[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[Si](C)(C)C)C(=O)O)C=C1)[Si](C)(C)C)N2[Si](C)(C)CTMS805.3686Standard non polar4053.1985
RI01714811tetrahydrofolate,5TMS,isomer#42JsmolC[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[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C=C1)[Si](C)(C)C)N2TMS805.3686Standard non polar4141.0903
RI01714810tetrahydrofolate,5TMS,isomer#41JsmolC[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(=O)O)[Si](C)(C)C)C=C3)N2[Si](C)(C)C)N1[Si](C)(C)CTMS805.3686Standard non polar4110.308
RI01714809tetrahydrofolate,5TMS,isomer#40JsmolC[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(=O)O)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)CTMS805.3686Standard non polar4071.093
RI01714808tetrahydrofolate,5TMS,isomer#39JsmolC[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(=O)O)[Si](C)(C)C)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS805.3686Standard non polar4042.522
RI01714807tetrahydrofolate,5TMS,isomer#38JsmolC[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[Si](C)(C)C)C(=O)O)C=C3)N2[Si](C)(C)C)N1[Si](C)(C)CTMS805.3686Standard non polar4168.6265
RI01714806tetrahydrofolate,5TMS,isomer#37JsmolC[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[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C=C3)N2)N1[Si](C)(C)CTMS805.3686Standard non polar4182.4473
RI01714805tetrahydrofolate,5TMS,isomer#36JsmolC[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[Si](C)(C)C)C(=O)O)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS805.3686Standard non polar4214.337
RI01714804tetrahydrofolate,5TMS,isomer#35JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=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=C1)C(=O)OTMS805.3686Standard non polar4175.7583
RI01714803tetrahydrofolate,5TMS,isomer#34JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]3)N2[Si](C)(C)C)C=C1)C(=O)OTMS805.3686Standard non polar4202.105
RI01714802tetrahydrofolate,5TMS,isomer#33JsmolC[Si](C)(C)OC(=O)CC[C@H](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)N3[Si](C)(C)C)C=C1)C(=O)OTMS805.3686Standard non polar4291.258
Displaying retention index compounds 9351 - 9375 of 1722868 in total