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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9501 - 9525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714676tetrahydrofolate,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 non polar4025.4595
RI01714675tetrahydrofolate,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 non polar4156.297
RI01714674tetrahydrofolate,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 non polar4216.3135
RI01714673tetrahydrofolate,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 non polar4115.469
RI01714672tetrahydrofolate,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 non polar4110.359
RI01714671tetrahydrofolate,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 non polar4107.6245
RI01714670tetrahydrofolate,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 non polar4159.502
RI01714669tetrahydrofolate,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 non polar4175.5215
RI01714668tetrahydrofolate,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 non polar4184.17
RI01714667tetrahydrofolate,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 non polar4236.0073
RI01714666tetrahydrofolate,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 non polar4099.967
RI01714665tetrahydrofolate,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 non polar4250.321
RI01714664tetrahydrofolate,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 non polar4196.272
RI01714663tetrahydrofolate,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 non polar4252.2476
RI01714662tetrahydrofolate,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 non polar4279.366
RI01714661tetrahydrofolate,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 non polar4198.915
RI01714660tetrahydrofolate,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 non polar4171.1523
RI01714659tetrahydrofolate,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 non polar4277.752
RI01714658tetrahydrofolate,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 non polar4304.1123
RI01714657tetrahydrofolate,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 non polar4222.277
RI01714656tetrahydrofolate,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 non polar4188.7837
RI01714655tetrahydrofolate,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 non polar4273.061
RI01714654tetrahydrofolate,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 non polar4291.8335
RI01714653tetrahydrofolate,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 non polar4073.623
RI01714652tetrahydrofolate,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 non polar4066.4114
Displaying retention index compounds 9501 - 9525 of 1722868 in total