RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9551 - 9575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714626tetrahydrofolate,3TMS,isomer#11JsmolC[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)[NH]1TMS661.2896Standard non polar4142.3994
RI01714625tetrahydrofolate,3TMS,isomer#10JsmolC[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)[NH]1TMS661.2896Standard non polar4126.822
RI01714624tetrahydrofolate,3TMS,isomer#9JsmolC[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)N2TMS661.2896Standard non polar4199.196
RI01714623tetrahydrofolate,3TMS,isomer#8JsmolC[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)N1[Si](C)(C)CTMS661.2896Standard non polar4196.6484
RI01714622tetrahydrofolate,3TMS,isomer#7JsmolC[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)OTMS661.2896Standard non polar4241.408
RI01714621tetrahydrofolate,3TMS,isomer#6JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS661.2896Standard non polar4002.6829
RI01714620tetrahydrofolate,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS661.2896Standard non polar4018.2935
RI01714619tetrahydrofolate,3TMS,isomer#4JsmolC[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)[NH]3)C=C1)C(=O)O[Si](C)(C)CTMS661.2896Standard non polar4049.6284
RI01714618tetrahydrofolate,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS661.2896Standard non polar3957.68
RI01714617tetrahydrofolate,3TMS,isomer#2JsmolC[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)[NH]3)C=C1)[Si](C)(C)CTMS661.2896Standard non polar3971.1501
RI01714616tetrahydrofolate,3TMS,isomer#1JsmolC[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)[NH]1TMS661.2896Standard non polar4112.2256
RI01714615strictosidine,3TBDMS,isomer#20JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Standard polar5642.207
RI01714614strictosidine,3TBDMS,isomer#19JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Standard polar5639.2803
RI01714613strictosidine,3TBDMS,isomer#17JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1[NH]2TBDMS872.4859Standard polar5660.941
RI01714612strictosidine,3TBDMS,isomer#16JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Standard polar5622.1533
RI01714611strictosidine,3TBDMS,isomer#10JsmolC=CC1C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Standard polar5677.51
RI01714610strictosidine,2TBDMS,isomer#15JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS758.3994Standard polar5984.5957
RI01714609strictosidine,5TMS,isomer#6JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS890.4241Standard polar4896.771
RI01714608strictosidine,5TMS,isomer#5JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS890.4241Standard polar4981.844
RI01714607strictosidine,5TMS,isomer#4JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS890.4241Standard polar5001.7456
RI01714606strictosidine,5TMS,isomer#3JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS890.4241Standard polar4962.453
RI01714605strictosidine,5TMS,isomer#2JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1NCCC2=C1N([Si](C)(C)C)C1=CC=CC=C21TMS890.4241Standard polar4741.0083
RI01714604strictosidine,5TMS,isomer#1JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1[NH]2TMS890.4241Standard polar4927.6626
RI01714603strictosidine,4TMS,isomer#15JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard polar5252.3594
RI01714602strictosidine,4TMS,isomer#14JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard polar5274.652
Displaying retention index compounds 9551 - 9575 of 1722868 in total