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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8776 - 8800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715401tetrahydrofolate,3TMS,isomer#44JsmolC[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)N1[Si](C)(C)CTMS661.2896Standard polar7279.259
RI01715400tetrahydrofolate,3TMS,isomer#43JsmolC[Si](C)(C)N1C2=C(NCC1CNC1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS661.2896Standard polar6508.0186
RI01715399tetrahydrofolate,3TMS,isomer#42JsmolC[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)[NH]3)C=C1)[C@@H](CCC(=O)O)C(=O)OTMS661.2896Standard polar7552.9023
RI01715398tetrahydrofolate,3TMS,isomer#41JsmolC[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)C=C1TMS661.2896Standard polar7494.353
RI01715397tetrahydrofolate,3TMS,isomer#40JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C2)NC2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS661.2896Standard polar7343.62
RI01715396tetrahydrofolate,3TMS,isomer#39JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)N2)N1[Si](C)(C)C)[Si](C)(C)CTMS661.2896Standard polar7523.462
RI01715395tetrahydrofolate,3TMS,isomer#38JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1TMS661.2896Standard polar6567.7773
RI01715394tetrahydrofolate,3TMS,isomer#37JsmolC[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)[NH]3)N2[Si](C)(C)C)C=C1TMS661.2896Standard polar6273.0317
RI01715393tetrahydrofolate,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 polar6802.663
RI01715392tetrahydrofolate,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 polar6276.727
RI01715391tetrahydrofolate,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 polar6879.1465
RI01715390tetrahydrofolate,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 polar6648.965
RI01715389tetrahydrofolate,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 polar6367.341
RI01715388tetrahydrofolate,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 polar6963.522
RI01715387tetrahydrofolate,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 polar6710.9062
RI01715386tetrahydrofolate,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 polar6760.559
RI01715385tetrahydrofolate,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 polar6573.1543
RI01715384tetrahydrofolate,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 polar7809.7017
RI01715383tetrahydrofolate,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 polar7729.499
RI01715382tetrahydrofolate,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 polar7461.5234
RI01715381tetrahydrofolate,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 polar7586.0454
RI01715380tetrahydrofolate,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 polar7567.097
RI01715379tetrahydrofolate,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 polar6649.1313
RI01715378tetrahydrofolate,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 polar6348.5195
RI01715377tetrahydrofolate,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 polar6883.5005
Displaying retention index compounds 8776 - 8800 of 1722868 in total