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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9526 - 9550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714651tetrahydrofolate,3TMS,isomer#36JsmolC[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)N3[Si](C)(C)C)C=C1TMS661.2896Standard non polar4106.1963
RI01714650tetrahydrofolate,3TMS,isomer#35JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1TMS661.2896Standard non polar4038.4932
RI01714649tetrahydrofolate,3TMS,isomer#34JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1TMS661.2896Standard non polar4005.527
RI01714648tetrahydrofolate,3TMS,isomer#33JsmolC[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)[NH]3)[Si](C)(C)C)C=C1TMS661.2896Standard non polar4079.633
RI01714647tetrahydrofolate,3TMS,isomer#32JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Standard non polar4006.3506
RI01714646tetrahydrofolate,3TMS,isomer#31JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Standard non polar4004.2659
RI01714645tetrahydrofolate,3TMS,isomer#30JsmolC[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)[NH]3)C=C1)[Si](C)(C)CTMS661.2896Standard non polar4025.9956
RI01714644tetrahydrofolate,3TMS,isomer#29JsmolC[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)[NH]3)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Standard non polar3948.908
RI01714643tetrahydrofolate,3TMS,isomer#28JsmolC[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)[NH]1TMS661.2896Standard non polar4126.195
RI01714642tetrahydrofolate,3TMS,isomer#27JsmolC[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)[NH]1TMS661.2896Standard non polar4107.436
RI01714641tetrahydrofolate,3TMS,isomer#26JsmolC[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)[NH]1TMS661.2896Standard non polar4086.9011
RI01714640tetrahydrofolate,3TMS,isomer#25JsmolC[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)N2TMS661.2896Standard non polar4166.969
RI01714639tetrahydrofolate,3TMS,isomer#24JsmolC[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)N1[Si](C)(C)CTMS661.2896Standard non polar4170.7046
RI01714638tetrahydrofolate,3TMS,isomer#23JsmolC[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)[NH]3)C=C1TMS661.2896Standard non polar4204.884
RI01714637tetrahydrofolate,3TMS,isomer#22JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Standard non polar4114.2188
RI01714636tetrahydrofolate,3TMS,isomer#21JsmolC[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)[NH]3)N2[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Standard non polar4124.262
RI01714635tetrahydrofolate,3TMS,isomer#20JsmolC[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)N3[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Standard non polar4137.371
RI01714634tetrahydrofolate,3TMS,isomer#19JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=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)C(=O)OTMS661.2896Standard non polar4083.2324
RI01714633tetrahydrofolate,3TMS,isomer#18JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Standard non polar4030.127
RI01714632tetrahydrofolate,3TMS,isomer#17JsmolC[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)[NH]3)[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Standard non polar4116.2334
RI01714631tetrahydrofolate,3TMS,isomer#16JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Standard non polar4044.6997
RI01714630tetrahydrofolate,3TMS,isomer#15JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Standard non polar4041.9402
RI01714629tetrahydrofolate,3TMS,isomer#14JsmolC[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)[NH]3)C=C1)[Si](C)(C)CTMS661.2896Standard non polar4069.1658
RI01714628tetrahydrofolate,3TMS,isomer#13JsmolC[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)[NH]3)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Standard non polar3981.6628
RI01714627tetrahydrofolate,3TMS,isomer#12JsmolC[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)C=C3)N2[Si](C)(C)C)[NH]1TMS661.2896Standard non polar4175.8496
Displaying retention index compounds 9526 - 9550 of 1722868 in total