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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8726 - 8750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715451tetrahydrofolate,4TMS,isomer#31JsmolC[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)[NH]1TMS733.3291Standard polar6233.888
RI01715450tetrahydrofolate,4TMS,isomer#30JsmolC[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)[NH]1TMS733.3291Standard polar6172.333
RI01715449tetrahydrofolate,4TMS,isomer#29JsmolC[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)[NH]1TMS733.3291Standard polar7354.598
RI01715448tetrahydrofolate,4TMS,isomer#28JsmolC[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)C=C1)N2[Si](C)(C)CTMS733.3291Standard polar5998.6104
RI01715447tetrahydrofolate,4TMS,isomer#27JsmolC[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)N2TMS733.3291Standard polar7132.2026
RI01715446tetrahydrofolate,4TMS,isomer#26JsmolC[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)N2TMS733.3291Standard polar7105.497
RI01715445tetrahydrofolate,4TMS,isomer#25JsmolC[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)N1[Si](C)(C)CTMS733.3291Standard polar6293.988
RI01715444tetrahydrofolate,4TMS,isomer#24JsmolC[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)N1[Si](C)(C)CTMS733.3291Standard polar7210.6587
RI01715443tetrahydrofolate,4TMS,isomer#23JsmolC[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)N1[Si](C)(C)CTMS733.3291Standard polar7179.6855
RI01715442tetrahydrofolate,4TMS,isomer#22JsmolC[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)N1[Si](C)(C)CTMS733.3291Standard polar6955.284
RI01715441tetrahydrofolate,4TMS,isomer#21JsmolC[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)[NH]3)N2[Si](C)(C)C)C=C1)C(=O)OTMS733.3291Standard polar6086.273
RI01715440tetrahydrofolate,4TMS,isomer#20JsmolC[Si](C)(C)OC(=O)CC[C@H](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=C1)C(=O)OTMS733.3291Standard polar7023.615
RI01715439tetrahydrofolate,4TMS,isomer#19JsmolC[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)[NH]3)C=C1)C(=O)OTMS733.3291Standard polar7036.8384
RI01715438tetrahydrofolate,4TMS,isomer#18JsmolC[Si](C)(C)OC(=O)CC[C@H](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=C1)C(=O)OTMS733.3291Standard polar7150.996
RI01715437tetrahydrofolate,4TMS,isomer#17JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]3)C=C1)[Si](C)(C)CTMS733.3291Standard polar7184.651
RI01715436tetrahydrofolate,4TMS,isomer#16JsmolC[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)O[Si](C)(C)CTMS733.3291Standard polar6295.875
RI01715435tetrahydrofolate,4TMS,isomer#15JsmolC[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)O[Si](C)(C)CTMS733.3291Standard polar6031.8945
RI01715434tetrahydrofolate,4TMS,isomer#14JsmolC[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)O[Si](C)(C)CTMS733.3291Standard polar6546.0684
RI01715433tetrahydrofolate,4TMS,isomer#13JsmolC[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)O[Si](C)(C)CTMS733.3291Standard polar6001.9873
RI01715432tetrahydrofolate,4TMS,isomer#12JsmolC[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)O[Si](C)(C)CTMS733.3291Standard polar6594.4106
RI01715431tetrahydrofolate,4TMS,isomer#11JsmolC[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)O[Si](C)(C)CTMS733.3291Standard polar6393.308
RI01715430tetrahydrofolate,4TMS,isomer#10JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)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)CTMS733.3291Standard polar6085.4014
RI01715429tetrahydrofolate,4TMS,isomer#9JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS733.3291Standard polar6662.9624
RI01715428tetrahydrofolate,4TMS,isomer#8JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)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)CTMS733.3291Standard polar6445.6646
RI01715427tetrahydrofolate,4TMS,isomer#7JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)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)CTMS733.3291Standard polar6444.759
Displaying retention index compounds 8726 - 8750 of 1722868 in total