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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13426 - 13450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017107517,8-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=C1TMS585.2198Semi standard non polar4023.7585
RI017107507,8-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]1TMS585.2198Semi standard non polar4283.629
RI017107497,8-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]1TMS585.2198Semi standard non polar4287.4556
RI017107487,8-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)=N2TMS585.2198Semi standard non polar4200.1626
RI017107477,8-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)CTMS585.2198Semi standard non polar4338.727
RI017107467,8-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)CTMS585.2198Semi standard non polar4293.3745
RI017107457,8-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)=N2TMS513.1803Semi standard non polar4342.833
RI017107447,8-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-]TMS513.1803Semi standard non polar4332.904
RI017107437,8-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=C1TMS513.1803Semi standard non polar4323.38
RI017107427,8-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=OTMS513.1803Semi standard non polar4188.996
RI017107417,8-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]1TMS513.1803Semi standard non polar4449.625
RI017107407,8-dihydrofolate,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(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)(C)C)C=C1TBDMS897.4867Standard non polar4655.752
RI017107397,8-dihydrofolate,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CN(C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C)=N2TBDMS897.4867Standard non polar4723.88
RI017107387,8-dihydrofolate,4TBDMS,isomer#9JsmolCC(C)(C)[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)(C)C)C=C3)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS897.4867Standard non polar4642.925
RI017107377,8-dihydrofolate,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C(C)(C)C)CC(CNC3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)=N2)N1[Si](C)(C)C(C)(C)CTBDMS897.4867Standard non polar4800.0723
RI017107367,8-dihydrofolate,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C(C)(C)C)CC(CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS897.4867Standard non polar4787.554
RI017107357,8-dihydrofolate,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C1=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1TBDMS897.4867Standard non polar4750.6685
RI017107347,8-dihydrofolate,4TBDMS,isomer#5JsmolCC(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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS897.4867Standard non polar4816.1553
RI017107337,8-dihydrofolate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS897.4867Standard non polar4811.2964
RI017107327,8-dihydrofolate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(NCC2=NC3=C(NC2)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TBDMS897.4867Standard non polar4756.622
RI017107317,8-dihydrofolate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TBDMS897.4867Standard non polar4734.4004
RI017107307,8-dihydrofolate,4TBDMS,isomer#1JsmolCC(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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS897.4867Standard non polar4876.384
RI017107297,8-dihydrofolate,3TBDMS,isomer#14JsmolCC(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)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1TBDMS783.4002Standard non polar4435.132
RI017107287,8-dihydrofolate,3TBDMS,isomer#13JsmolCC(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=C1N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS783.4002Standard non polar4565.5527
RI017107277,8-dihydrofolate,3TBDMS,isomer#12JsmolCC(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)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C1TBDMS783.4002Standard non polar4497.2383
Displaying retention index compounds 13426 - 13450 of 1722868 in total