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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9151 - 9175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715026tetrahydrofolate,3TMS,isomer#40JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C2)NC2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS661.2896Semi standard non polar4585.8438
RI01715025tetrahydrofolate,3TMS,isomer#39JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)N2)N1[Si](C)(C)C)[Si](C)(C)CTMS661.2896Semi standard non polar4703.5713
RI01715024tetrahydrofolate,3TMS,isomer#38JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1TMS661.2896Semi standard non polar4517.6006
RI01715023tetrahydrofolate,3TMS,isomer#37JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)C=C1TMS661.2896Semi standard non polar4364.567
RI01715022tetrahydrofolate,3TMS,isomer#36JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1TMS661.2896Semi standard non polar4444.042
RI01715021tetrahydrofolate,3TMS,isomer#35JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1TMS661.2896Semi standard non polar4449.035
RI01715020tetrahydrofolate,3TMS,isomer#34JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1TMS661.2896Semi standard non polar4529.614
RI01715019tetrahydrofolate,3TMS,isomer#33JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CN([Si](C)(C)C)C3=C(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C)C=C1TMS661.2896Semi standard non polar4402.5244
RI01715018tetrahydrofolate,3TMS,isomer#32JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Semi standard non polar4442.8765
RI01715017tetrahydrofolate,3TMS,isomer#31JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Semi standard non polar4476.9243
RI01715016tetrahydrofolate,3TMS,isomer#30JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(N2)C(=O)N=C(N)[NH]3)C=C1)[Si](C)(C)CTMS661.2896Semi standard non polar4354.5713
RI01715015tetrahydrofolate,3TMS,isomer#29JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Semi standard non polar4490.0757
RI01715014tetrahydrofolate,3TMS,isomer#28JsmolC[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)C=C3)N2[Si](C)(C)C)[NH]1TMS661.2896Semi standard non polar4650.8906
RI01715013tetrahydrofolate,3TMS,isomer#27JsmolC[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)[NH]1TMS661.2896Semi standard non polar4600.6104
RI01715012tetrahydrofolate,3TMS,isomer#26JsmolC[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)[NH]1TMS661.2896Semi standard non polar4663.263
RI01715011tetrahydrofolate,3TMS,isomer#25JsmolC[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)C=C1)N2TMS661.2896Semi standard non polar4534.157
RI01715010tetrahydrofolate,3TMS,isomer#24JsmolC[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)C=C3)N2)N1[Si](C)(C)CTMS661.2896Semi standard non polar4655.604
RI01715009tetrahydrofolate,3TMS,isomer#23JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)C=C1TMS661.2896Semi standard non polar4602.7393
RI01715008tetrahydrofolate,3TMS,isomer#22JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Semi standard non polar4516.9243
RI01715007tetrahydrofolate,3TMS,isomer#21JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Semi standard non polar4367.9004
RI01715006tetrahydrofolate,3TMS,isomer#20JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C)C3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Semi standard non polar4450.001
RI01715005tetrahydrofolate,3TMS,isomer#19JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Semi standard non polar4451.4854
RI01715004tetrahydrofolate,3TMS,isomer#18JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Semi standard non polar4543.171
RI01715003tetrahydrofolate,3TMS,isomer#17JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2CN([Si](C)(C)C)C3=C(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C)C=C1)C(=O)OTMS661.2896Semi standard non polar4408.125
RI01715002tetrahydrofolate,3TMS,isomer#16JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Semi standard non polar4428.1304
Displaying retention index compounds 9151 - 9175 of 1722868 in total