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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9126 - 9150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715051tetrahydrofolate,4TMS,isomer#2JsmolC[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)CTMS733.3291Semi standard non polar4556.2217
RI01715050tetrahydrofolate,4TMS,isomer#1JsmolC[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)[NH]3)C=C1)C(=O)O[Si](C)(C)CTMS733.3291Semi standard non polar4500.64
RI01715049tetrahydrofolate,3TMS,isomer#63JsmolC[Si](C)(C)N1C2=C(NCC1CNC1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1)N([Si](C)(C)C)C(N)=NC2=OTMS661.2896Semi standard non polar4465.574
RI01715048tetrahydrofolate,3TMS,isomer#62JsmolC[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS661.2896Semi standard non polar4396.019
RI01715047tetrahydrofolate,3TMS,isomer#61JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)N=C(N)N2[Si](C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS661.2896Semi standard non polar4481.845
RI01715046tetrahydrofolate,3TMS,isomer#60JsmolC[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N)N2[Si](C)(C)C)N1[Si](C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS661.2896Semi standard non polar4508.496
RI01715045tetrahydrofolate,3TMS,isomer#59JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C2)N([Si](C)(C)C)C2=C1N([Si](C)(C)C)C(N)=NC2=OTMS661.2896Semi standard non polar4517.8726
RI01715044tetrahydrofolate,3TMS,isomer#58JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C2)NC2=C1N([Si](C)(C)C)C(N)=NC2=OTMS661.2896Semi standard non polar4405.675
RI01715043tetrahydrofolate,3TMS,isomer#57JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C2)N([Si](C)(C)C)C2=C1[NH]C(N)=NC2=OTMS661.2896Semi standard non polar4324.641
RI01715042tetrahydrofolate,3TMS,isomer#56JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N)[NH]2)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS661.2896Semi standard non polar4359.3545
RI01715041tetrahydrofolate,3TMS,isomer#55JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS661.2896Semi standard non polar4374.88
RI01715040tetrahydrofolate,3TMS,isomer#54JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N)N2[Si](C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS661.2896Semi standard non polar4510.836
RI01715039tetrahydrofolate,3TMS,isomer#53JsmolC[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]1TMS661.2896Semi standard non polar4622.0293
RI01715038tetrahydrofolate,3TMS,isomer#52JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)[NH]1TMS661.2896Semi standard non polar4668.4443
RI01715037tetrahydrofolate,3TMS,isomer#51JsmolC[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]1TMS661.2896Semi standard non polar4620.5376
RI01715036tetrahydrofolate,3TMS,isomer#50JsmolC[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)C=C1)N2[Si](C)(C)CTMS661.2896Semi standard non polar4604.0435
RI01715035tetrahydrofolate,3TMS,isomer#49JsmolC[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)N2TMS661.2896Semi standard non polar4523.3477
RI01715034tetrahydrofolate,3TMS,isomer#48JsmolC[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)C=C1)[Si](C)(C)C)N2TMS661.2896Semi standard non polar4621.3447
RI01715033tetrahydrofolate,3TMS,isomer#47JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)N2[Si](C)(C)C)N1[Si](C)(C)CTMS661.2896Semi standard non polar4707.97
RI01715032tetrahydrofolate,3TMS,isomer#46JsmolC[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)CTMS661.2896Semi standard non polar4622.8623
RI01715031tetrahydrofolate,3TMS,isomer#45JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS661.2896Semi standard non polar4714.199
RI01715030tetrahydrofolate,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)CTMS661.2896Semi standard non polar4616.139
RI01715029tetrahydrofolate,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=OTMS661.2896Semi standard non polar4691.0825
RI01715028tetrahydrofolate,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)OTMS661.2896Semi standard non polar4581.932
RI01715027tetrahydrofolate,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=C1TMS661.2896Semi standard non polar4724.4424
Displaying retention index compounds 9126 - 9150 of 1722868 in total