Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9251 - 9275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714926tetrahydrofolate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4449.403
RI01714925tetrahydrofolate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)[NH]3)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4480.418
RI01714924tetrahydrofolate,3TBDMS,isomer#1JsmolCC(C)(C)[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)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C=C3)N2)[NH]1TBDMS787.4304Standard non polar4668.096
RI01714923tetrahydrofolate,6TMS,isomer#63JsmolC[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[Si](C)(C)C)N1[Si](C)(C)CTMS877.4081Standard non polar4129.851
RI01714922tetrahydrofolate,6TMS,isomer#62JsmolC[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)[Si](C)(C)C)C=C1TMS877.4081Standard non polar4184.9766
RI01714921tetrahydrofolate,6TMS,isomer#61JsmolC[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)[Si](C)(C)C)C=C1TMS877.4081Standard non polar4165.2144
RI01714920tetrahydrofolate,6TMS,isomer#60JsmolC[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=C1N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS877.4081Standard non polar4278.864
RI01714919tetrahydrofolate,6TMS,isomer#59JsmolC[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)[Si](C)(C)C)C=C1TMS877.4081Standard non polar4311.471
RI01714918tetrahydrofolate,6TMS,isomer#58JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=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=C1TMS877.4081Standard non polar4237.2134
RI01714917tetrahydrofolate,6TMS,isomer#57JsmolC[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)N3[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS877.4081Standard non polar4018.9812
RI01714916tetrahydrofolate,6TMS,isomer#56JsmolC[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)N2[Si](C)(C)CTMS877.4081Standard non polar4016.3523
RI01714915tetrahydrofolate,6TMS,isomer#55JsmolC[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)N1[Si](C)(C)CTMS877.4081Standard non polar4033.7354
RI01714914tetrahydrofolate,6TMS,isomer#54JsmolC[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[Si](C)(C)C)N1[Si](C)(C)CTMS877.4081Standard non polar4126.282
RI01714913tetrahydrofolate,6TMS,isomer#53JsmolC[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[Si](C)(C)C)N1[Si](C)(C)CTMS877.4081Standard non polar4073.194
RI01714912tetrahydrofolate,6TMS,isomer#52JsmolC[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)[Si](C)(C)C)C=C3)[Si](C)(C)C)N2)N1[Si](C)(C)CTMS877.4081Standard non polar4165.555
RI01714911tetrahydrofolate,6TMS,isomer#51JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1TMS877.4081Standard non polar4222.789
RI01714910tetrahydrofolate,6TMS,isomer#50JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C)C=C1TMS877.4081Standard non polar4099.461
RI01714909tetrahydrofolate,6TMS,isomer#49JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1TMS877.4081Standard non polar4127.398
RI01714908tetrahydrofolate,6TMS,isomer#48JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)[Si](C)(C)C)C=C1TMS877.4081Standard non polar4271.0776
RI01714907tetrahydrofolate,6TMS,isomer#47JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS877.4081Standard non polar4144.243
RI01714906tetrahydrofolate,6TMS,isomer#46JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]3)N2[Si](C)(C)C)C=C1)[Si](C)(C)CTMS877.4081Standard non polar4166.2666
RI01714905tetrahydrofolate,6TMS,isomer#45JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS877.4081Standard non polar4249.6724
RI01714904tetrahydrofolate,6TMS,isomer#44JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]3)N2[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS877.4081Standard non polar4078.5896
RI01714903tetrahydrofolate,6TMS,isomer#43JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS877.4081Standard non polar4102.3335
RI01714902tetrahydrofolate,6TMS,isomer#42JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]3)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS877.4081Standard non polar4204.9893
Displaying retention index compounds 9251 - 9275 of 1722868 in total