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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9476 - 9500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714701tetrahydrofolate,4TMS,isomer#23JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS733.3291Standard non polar4106.9355
RI01714700tetrahydrofolate,4TMS,isomer#22JsmolC[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[Si](C)(C)C)C(=O)O)C=C3)N2)N1[Si](C)(C)CTMS733.3291Standard non polar4237.0967
RI01714699tetrahydrofolate,4TMS,isomer#21JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)N2[Si](C)(C)C)C=C1)C(=O)OTMS733.3291Standard non polar4196.371
RI01714698tetrahydrofolate,4TMS,isomer#20JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)C=C1)C(=O)OTMS733.3291Standard non polar4234.356
RI01714697tetrahydrofolate,4TMS,isomer#19JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]3)C=C1)C(=O)OTMS733.3291Standard non polar4249.9443
RI01714696tetrahydrofolate,4TMS,isomer#18JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)[Si](C)(C)C)C=C1)C(=O)OTMS733.3291Standard non polar4171.1543
RI01714695tetrahydrofolate,4TMS,isomer#17JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)C=C1)[Si](C)(C)CTMS733.3291Standard non polar4192.5454
RI01714694tetrahydrofolate,4TMS,isomer#16JsmolC[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)O[Si](C)(C)CTMS733.3291Standard non polar3999.1445
RI01714693tetrahydrofolate,4TMS,isomer#15JsmolC[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)O[Si](C)(C)CTMS733.3291Standard non polar4004.4153
RI01714692tetrahydrofolate,4TMS,isomer#14JsmolC[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)O[Si](C)(C)CTMS733.3291Standard non polar4083.4014
RI01714691tetrahydrofolate,4TMS,isomer#13JsmolC[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)O[Si](C)(C)CTMS733.3291Standard non polar3947.6335
RI01714690tetrahydrofolate,4TMS,isomer#12JsmolC[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)O[Si](C)(C)CTMS733.3291Standard non polar3960.8936
RI01714689tetrahydrofolate,4TMS,isomer#11JsmolC[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)O[Si](C)(C)CTMS733.3291Standard non polar4030.351
RI01714688tetrahydrofolate,4TMS,isomer#10JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)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)CTMS733.3291Standard non polar3960.4556
RI01714687tetrahydrofolate,4TMS,isomer#9JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS733.3291Standard non polar3960.862
RI01714686tetrahydrofolate,4TMS,isomer#8JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)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)CTMS733.3291Standard non polar4002.0173
RI01714685tetrahydrofolate,4TMS,isomer#7JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)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)CTMS733.3291Standard non polar3917.7783
RI01714684tetrahydrofolate,4TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C=C3)N2[Si](C)(C)C)[NH]1TMS733.3291Standard non polar4036.8218
RI01714683tetrahydrofolate,4TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)N2)[NH]1TMS733.3291Standard non polar4049.166
RI01714682tetrahydrofolate,4TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C=C3)[Si](C)(C)C)N2)[NH]1TMS733.3291Standard non polar4037.3242
RI01714681tetrahydrofolate,4TMS,isomer#3JsmolC[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[Si](C)(C)C)C(=O)O[Si](C)(C)C)C=C1)N2TMS733.3291Standard non polar4111.8516
RI01714680tetrahydrofolate,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C=C3)N2)N1[Si](C)(C)CTMS733.3291Standard non polar4082.723
RI01714679tetrahydrofolate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)C=C1)C(=O)O[Si](C)(C)CTMS733.3291Standard non polar4166.4478
RI01714678tetrahydrofolate,3TMS,isomer#63JsmolC[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)=NC2=OTMS661.2896Standard non polar4140.858
RI01714677tetrahydrofolate,3TMS,isomer#62JsmolC[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N)[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=C1TMS661.2896Standard non polar4078.3682
Displaying retention index compounds 9476 - 9500 of 1722868 in total