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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13501 - 13525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017106767,8-dihydrofolate,3TMS,isomer#8JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CN(C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)[Si](C)(C)C)=N2TMS657.2594Standard non polar4132.797
RI017106757,8-dihydrofolate,3TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)=N2)N1[Si](C)(C)CTMS657.2594Standard non polar4099.13
RI017106747,8-dihydrofolate,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS657.2594Standard non polar4102.567
RI017106737,8-dihydrofolate,3TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)N1[Si](C)(C)CTMS657.2594Standard non polar4217.4297
RI017106727,8-dihydrofolate,3TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS657.2594Standard non polar4099.775
RI017106717,8-dihydrofolate,3TMS,isomer#3JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS657.2594Standard non polar4124.691
RI017106707,8-dihydrofolate,3TMS,isomer#2JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C2)=NC2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS657.2594Standard non polar4163.2627
RI017106697,8-dihydrofolate,3TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)N1[Si](C)(C)C)[Si](C)(C)CTMS657.2594Standard non polar4137.3647
RI017106687,8-dihydrofolate,2TMS,isomer#11JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)N([Si](C)(C)C)C(N)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS585.2198Standard non polar3935.1455
RI017106677,8-dihydrofolate,2TMS,isomer#10JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)[NH]C(N)=NC2=O)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS585.2198Standard non polar3933.825
RI017106667,8-dihydrofolate,2TMS,isomer#9JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS585.2198Standard non polar3967.2595
RI017106657,8-dihydrofolate,2TMS,isomer#8JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C2)=NC2=C1N([Si](C)(C)C)C(N)=NC2=OTMS585.2198Standard non polar4060.846
RI017106647,8-dihydrofolate,2TMS,isomer#7JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C2)=NC2=C1[NH]C(N)=NC2=OTMS585.2198Standard non polar4016.3462
RI017106637,8-dihydrofolate,2TMS,isomer#6JsmolC[Si](C)(C)N(CC1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS585.2198Standard non polar4035.9014
RI017106627,8-dihydrofolate,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)=N2)[NH]1TMS585.2198Standard non polar4089.0544
RI017106617,8-dihydrofolate,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)[Si](C)(C)C)=N2)[NH]1TMS585.2198Standard non polar4112.4424
RI017106607,8-dihydrofolate,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CNC1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)=N2TMS585.2198Standard non polar4159.587
RI017106597,8-dihydrofolate,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)N1[Si](C)(C)CTMS585.2198Standard non polar4144.4272
RI017106587,8-dihydrofolate,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)[NH]1)[Si](C)(C)CTMS585.2198Standard non polar4121.1406
RI017106577,8-dihydrofolate,1TMS,isomer#5JsmolC[Si](C)(C)N1C(N)=NC(=O)C2=C1NCC(CNC1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)=N2TMS513.1803Standard non polar3947.029
RI017106567,8-dihydrofolate,1TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)[NH]C(N)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS513.1803Standard non polar3890.0
RI017106557,8-dihydrofolate,1TMS,isomer#3JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)[NH]C(N)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS513.1803Standard non polar3937.6128
RI017106547,8-dihydrofolate,1TMS,isomer#2JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C2)=NC2=C1[NH]C(N)=NC2=OTMS513.1803Standard non polar4004.7297
RI017106537,8-dihydrofolate,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)=N2)[NH]1TMS513.1803Standard non polar4105.195
RI017106527,8-diaminopelargonate,5TBDMS,isomer#1JsmolCC(C(CCCCCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS758.5849Standard polar2529.8713
Displaying retention index compounds 13501 - 13525 of 1722868 in total