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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8951 - 8975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715226tetrahydrofolate,5TMS,isomer#86JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CN(C3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS805.3686Semi standard non polar4386.2173
RI01715225tetrahydrofolate,5TMS,isomer#85JsmolC[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2)N1[Si](C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS805.3686Semi standard non polar4393.067
RI01715224tetrahydrofolate,5TMS,isomer#84JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C2)N([Si](C)(C)C)C2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS805.3686Semi standard non polar4326.9106
RI01715223tetrahydrofolate,5TMS,isomer#83JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS805.3686Semi standard non polar4335.71
RI01715222tetrahydrofolate,5TMS,isomer#82JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2)N1[Si](C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS805.3686Semi standard non polar4416.555
RI01715221tetrahydrofolate,5TMS,isomer#81JsmolC[Si](C)(C)N1C2=C(NCC1CNC1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS805.3686Semi standard non polar4446.8477
RI01715220tetrahydrofolate,5TMS,isomer#80JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS805.3686Semi standard non polar4422.645
RI01715219tetrahydrofolate,5TMS,isomer#79JsmolC[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS805.3686Semi standard non polar4538.4556
RI01715218tetrahydrofolate,5TMS,isomer#78JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C2)N([Si](C)(C)C)C2=C1N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS805.3686Semi standard non polar4495.382
RI01715217tetrahydrofolate,5TMS,isomer#77JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N([C@@H](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=OTMS805.3686Semi standard non polar4375.4043
RI01715216tetrahydrofolate,5TMS,isomer#76JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS805.3686Semi standard non polar4492.3057
RI01715215tetrahydrofolate,5TMS,isomer#75JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CN([Si](C)(C)C)C3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C)C=C1TMS805.3686Semi standard non polar4313.223
RI01715214tetrahydrofolate,5TMS,isomer#74JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Semi standard non polar4257.6533
RI01715213tetrahydrofolate,5TMS,isomer#73JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Semi standard non polar4283.7183
RI01715212tetrahydrofolate,5TMS,isomer#72JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2CN([Si](C)(C)C)C3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Semi standard non polar4131.9756
RI01715211tetrahydrofolate,5TMS,isomer#71JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2CN([Si](C)(C)C)C3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS805.3686Semi standard non polar4254.8213
RI01715210tetrahydrofolate,5TMS,isomer#70JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)[NH]1TMS805.3686Semi standard non polar4377.043
RI01715209tetrahydrofolate,5TMS,isomer#69JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CNC1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C1)N2[Si](C)(C)CTMS805.3686Semi standard non polar4324.4087
RI01715208tetrahydrofolate,5TMS,isomer#68JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CN(C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)C=C1)[Si](C)(C)C)N2[Si](C)(C)CTMS805.3686Semi standard non polar4370.8286
RI01715207tetrahydrofolate,5TMS,isomer#67JsmolC[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C)CC(CN(C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)C)N2TMS805.3686Semi standard non polar4314.2476
RI01715206tetrahydrofolate,5TMS,isomer#66JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)N2[Si](C)(C)C)N1[Si](C)(C)CTMS805.3686Semi standard non polar4425.3716
RI01715205tetrahydrofolate,5TMS,isomer#65JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)C=C3)[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)CTMS805.3686Semi standard non polar4479.425
RI01715204tetrahydrofolate,5TMS,isomer#64JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS805.3686Semi standard non polar4407.9697
RI01715203tetrahydrofolate,5TMS,isomer#63JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)C=C3)N2[Si](C)(C)C)N1[Si](C)(C)CTMS805.3686Semi standard non polar4447.1216
RI01715202tetrahydrofolate,5TMS,isomer#62JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C)CC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)N2)N1[Si](C)(C)CTMS805.3686Semi standard non polar4342.7017
Displaying retention index compounds 8951 - 8975 of 1722868 in total