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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13476 - 13500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017107017,8-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=OTBDMS555.2273Standard non polar4213.8013
RI017107007,8-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]1TBDMS555.2273Standard non polar4319.362
RI017106997,8-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=C1TMS873.3779Standard non polar4194.203
RI017106987,8-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)CTMS801.3384Standard non polar4111.824
RI017106977,8-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=C1TMS801.3384Standard non polar4145.5444
RI017106967,8-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=C1TMS801.3384Standard non polar4078.3965
RI017106957,8-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=OTMS801.3384Standard non polar4203.179
RI017106947,8-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=C1TMS801.3384Standard non polar4221.8384
RI017106937,8-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=C1TMS729.2989Standard non polar4046.2007
RI017106927,8-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)=N2TMS729.2989Standard non polar4075.0093
RI017106917,8-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)CTMS729.2989Standard non polar4045.8079
RI017106907,8-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)CTMS729.2989Standard non polar4160.6235
RI017106897,8-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)CTMS729.2989Standard non polar4169.314
RI017106887,8-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=C1TMS729.2989Standard non polar4100.636
RI017106877,8-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=OTMS729.2989Standard non polar4145.5215
RI017106867,8-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=C1TMS729.2989Standard non polar4173.0
RI017106857,8-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-]TMS729.2989Standard non polar4103.5435
RI017106847,8-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=C1TMS729.2989Standard non polar4134.5576
RI017106837,8-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=OTMS729.2989Standard non polar4230.98
RI017106827,8-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=C1TMS657.2594Standard non polar3952.5173
RI017106817,8-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=OTMS657.2594Standard non polar4028.7834
RI017106807,8-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=C1TMS657.2594Standard non polar4010.9976
RI017106797,8-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=C1TMS657.2594Standard non polar4078.2905
RI017106787,8-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]1TMS657.2594Standard non polar4057.0305
RI017106777,8-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)=N2TMS657.2594Standard non polar4118.4673
Displaying retention index compounds 13476 - 13500 of 1722868 in total