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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13401 - 13425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017107767,8-dihydrofolate,4TMS,isomer#6JsmolC[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)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS729.2989Semi standard non polar4036.5383
RI017107757,8-dihydrofolate,4TMS,isomer#5JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS729.2989Semi standard non polar3972.31
RI017107747,8-dihydrofolate,4TMS,isomer#4JsmolC[Si](C)(C)N(CC1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS729.2989Semi standard non polar4004.916
RI017107737,8-dihydrofolate,4TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS729.2989Semi standard non polar4108.471
RI017107727,8-dihydrofolate,4TMS,isomer#2JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C)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=C1TMS729.2989Semi standard non polar4128.1797
RI017107717,8-dihydrofolate,4TMS,isomer#1JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS729.2989Semi standard non polar4093.458
RI017107707,8-dihydrofolate,3TMS,isomer#14JsmolC[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=O)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS657.2594Semi standard non polar3988.7668
RI017107697,8-dihydrofolate,3TMS,isomer#13JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C2)=NC2=C1N([Si](C)(C)C)C(N)=NC2=OTMS657.2594Semi standard non polar3920.3438
RI017107687,8-dihydrofolate,3TMS,isomer#12JsmolC[Si](C)(C)N(CC1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS657.2594Semi standard non polar3866.1057
RI017107677,8-dihydrofolate,3TMS,isomer#11JsmolC[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS657.2594Semi standard non polar3942.6445
RI017107667,8-dihydrofolate,3TMS,isomer#10JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)[Si](C)(C)C)=N2)[NH]1TMS657.2594Semi standard non polar4107.752
RI017107657,8-dihydrofolate,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(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1)=N2TMS657.2594Semi standard non polar4049.3948
RI017107647,8-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)=N2TMS657.2594Semi standard non polar4076.488
RI017107637,8-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)CTMS657.2594Semi standard non polar4194.366
RI017107627,8-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)CTMS657.2594Semi standard non polar4200.7314
RI017107617,8-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)CTMS657.2594Semi standard non polar4158.9893
RI017107607,8-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-]TMS657.2594Semi standard non polar4131.7056
RI017107597,8-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=C1TMS657.2594Semi standard non polar4145.138
RI017107587,8-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=OTMS657.2594Semi standard non polar4089.5618
RI017107577,8-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)CTMS657.2594Semi standard non polar4248.772
RI017107567,8-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-]TMS585.2198Semi standard non polar4148.224
RI017107557,8-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=C1TMS585.2198Semi standard non polar4115.7334
RI017107547,8-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=C1TMS585.2198Semi standard non polar4152.1045
RI017107537,8-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=OTMS585.2198Semi standard non polar4070.357
RI017107527,8-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=OTMS585.2198Semi standard non polar4005.6555
Displaying retention index compounds 13401 - 13425 of 1722868 in total