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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13376 - 13400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017108017,8-dihydrofolate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS669.3137Semi standard non polar4556.8096
RI017108007,8-dihydrofolate,2TBDMS,isomer#8JsmolCC(C)(C)[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)(C)C)C(N)=NC2=OTBDMS669.3137Semi standard non polar4481.767
RI017107997,8-dihydrofolate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C2)=NC2=C1[NH]C(N)=NC2=OTBDMS669.3137Semi standard non polar4479.6426
RI017107987,8-dihydrofolate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C(C)(C)C)C1)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS669.3137Semi standard non polar4452.275
RI017107977,8-dihydrofolate,2TBDMS,isomer#5JsmolCC(C)(C)[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)(C)C)C=C3)=N2)[NH]1TBDMS669.3137Semi standard non polar4655.2935
RI017107967,8-dihydrofolate,2TBDMS,isomer#4JsmolCC(C)(C)[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(C)(C)C)=N2)[NH]1TBDMS669.3137Semi standard non polar4620.1245
RI017107957,8-dihydrofolate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CNC1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)=N2TBDMS669.3137Semi standard non polar4566.788
RI017107947,8-dihydrofolate,2TBDMS,isomer#2JsmolCC(C)(C)[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)C(C)(C)CTBDMS669.3137Semi standard non polar4680.1733
RI017107937,8-dihydrofolate,2TBDMS,isomer#1JsmolCC(C)(C)[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)C(C)(C)CTBDMS669.3137Semi standard non polar4665.696
RI017107927,8-dihydrofolate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC(=O)C2=C1NCC(CNC1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1)=N2TBDMS555.2273Semi standard non polar4520.6553
RI017107917,8-dihydrofolate,1TBDMS,isomer#4JsmolCC(C)(C)[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-]TBDMS555.2273Semi standard non polar4559.105
RI017107907,8-dihydrofolate,1TBDMS,isomer#3JsmolCC(C)(C)[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=C1TBDMS555.2273Semi standard non polar4522.4565
RI017107897,8-dihydrofolate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C2)=NC2=C1[NH]C(N)=NC2=OTBDMS555.2273Semi standard non polar4442.7427
RI017107887,8-dihydrofolate,1TBDMS,isomer#1JsmolCC(C)(C)[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]1TBDMS555.2273Semi standard non polar4632.4756
RI017107877,8-dihydrofolate,6TMS,isomer#1JsmolC[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)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=C1TMS873.3779Semi standard non polar3982.3584
RI017107867,8-dihydrofolate,5TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(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)N1[Si](C)(C)CTMS801.3384Semi standard non polar3954.3438
RI017107857,8-dihydrofolate,5TMS,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)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS801.3384Semi standard non polar3931.7573
RI017107847,8-dihydrofolate,5TMS,isomer#3JsmolC[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)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS801.3384Semi standard non polar4042.9287
RI017107837,8-dihydrofolate,5TMS,isomer#2JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS801.3384Semi standard non polar3998.5
RI017107827,8-dihydrofolate,5TMS,isomer#1JsmolC[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C)C1)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=C1TMS801.3384Semi standard non polar4027.8435
RI017107817,8-dihydrofolate,4TMS,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)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS729.2989Semi standard non polar3852.1477
RI017107807,8-dihydrofolate,4TMS,isomer#10JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CN(C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1)[Si](C)(C)C)=N2TMS729.2989Semi standard non polar3949.381
RI017107797,8-dihydrofolate,4TMS,isomer#9JsmolC[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)N1[Si](C)(C)CTMS729.2989Semi standard non polar4063.417
RI017107787,8-dihydrofolate,4TMS,isomer#8JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CNC3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)=N2)N1[Si](C)(C)CTMS729.2989Semi standard non polar4015.7368
RI017107777,8-dihydrofolate,4TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS729.2989Semi standard non polar4052.293
Displaying retention index compounds 13376 - 13400 of 1722868 in total