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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8751 - 8775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715426tetrahydrofolate,4TMS,isomer#6JsmolC[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 polar6193.511
RI01715425tetrahydrofolate,4TMS,isomer#5JsmolC[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)[Si](C)(C)C)C=C3)N2)[NH]1TMS733.3291Standard polar7456.195
RI01715424tetrahydrofolate,4TMS,isomer#4JsmolC[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 polar7420.7017
RI01715423tetrahydrofolate,4TMS,isomer#3JsmolC[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 polar7163.581
RI01715422tetrahydrofolate,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)CTMS733.3291Standard polar7253.324
RI01715421tetrahydrofolate,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)CTMS733.3291Standard polar7221.714
RI01715420tetrahydrofolate,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=OTMS661.2896Standard polar6609.775
RI01715419tetrahydrofolate,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=C1TMS661.2896Standard polar6265.3433
RI01715418tetrahydrofolate,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=C1TMS661.2896Standard polar6865.2974
RI01715417tetrahydrofolate,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=C1TMS661.2896Standard polar6501.982
RI01715416tetrahydrofolate,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=OTMS661.2896Standard polar6436.878
RI01715415tetrahydrofolate,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=OTMS661.2896Standard polar6792.1523
RI01715414tetrahydrofolate,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=OTMS661.2896Standard polar6263.391
RI01715413tetrahydrofolate,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=C1TMS661.2896Standard polar6619.1284
RI01715412tetrahydrofolate,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=C1TMS661.2896Standard polar6210.1997
RI01715411tetrahydrofolate,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=C1TMS661.2896Standard polar6744.5967
RI01715410tetrahydrofolate,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]1TMS661.2896Standard polar6607.7734
RI01715409tetrahydrofolate,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]1TMS661.2896Standard polar6533.8853
RI01715408tetrahydrofolate,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]1TMS661.2896Standard polar7680.9536
RI01715407tetrahydrofolate,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)CTMS661.2896Standard polar6332.9966
RI01715406tetrahydrofolate,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)N2TMS661.2896Standard polar7429.861
RI01715405tetrahydrofolate,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)N2TMS661.2896Standard polar7382.977
RI01715404tetrahydrofolate,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)CTMS661.2896Standard polar6656.9395
RI01715403tetrahydrofolate,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)CTMS661.2896Standard polar7557.49
RI01715402tetrahydrofolate,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)CTMS661.2896Standard polar7499.717
Displaying retention index compounds 8751 - 8775 of 1722868 in total