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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9176 - 9200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715001tetrahydrofolate,3TMS,isomer#15JsmolC[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)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS661.2896Semi standard non polar4467.5186
RI01715000tetrahydrofolate,3TMS,isomer#14JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=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 polar4337.3047
RI01714999tetrahydrofolate,3TMS,isomer#13JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=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 polar4472.799
RI01714998tetrahydrofolate,3TMS,isomer#12JsmolC[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)C=C3)N2[Si](C)(C)C)[NH]1TMS661.2896Semi standard non polar4639.747
RI01714997tetrahydrofolate,3TMS,isomer#11JsmolC[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)[NH]1TMS661.2896Semi standard non polar4580.9663
RI01714996tetrahydrofolate,3TMS,isomer#10JsmolC[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)[NH]1TMS661.2896Semi standard non polar4659.259
RI01714995tetrahydrofolate,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@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)C=C1)N2TMS661.2896Semi standard non polar4528.404
RI01714994tetrahydrofolate,3TMS,isomer#8JsmolC[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)C=C3)N2)N1[Si](C)(C)CTMS661.2896Semi standard non polar4651.0815
RI01714993tetrahydrofolate,3TMS,isomer#7JsmolC[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)OTMS661.2896Semi standard non polar4609.644
RI01714992tetrahydrofolate,3TMS,isomer#6JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS661.2896Semi standard non polar4485.947
RI01714991tetrahydrofolate,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS661.2896Semi standard non polar4532.3154
RI01714990tetrahydrofolate,3TMS,isomer#4JsmolC[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)[NH]3)C=C1)C(=O)O[Si](C)(C)CTMS661.2896Semi standard non polar4372.9214
RI01714989tetrahydrofolate,3TMS,isomer#3JsmolC[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=C1)C(=O)O[Si](C)(C)CTMS661.2896Semi standard non polar4551.779
RI01714988tetrahydrofolate,3TMS,isomer#2JsmolC[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)[NH]3)C=C1)[Si](C)(C)CTMS661.2896Semi standard non polar4527.4375
RI01714987tetrahydrofolate,3TMS,isomer#1JsmolC[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)[NH]1TMS661.2896Semi standard non polar4607.839
RI01714986tetrahydrofolate,3TBDMS,isomer#63JsmolCC(C)(C)[Si](C)(C)N1C2=C(NCC1CNC1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS787.4304Standard non polar4629.621
RI01714985tetrahydrofolate,3TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Standard non polar4554.7188
RI01714984tetrahydrofolate,3TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)N(CC1CNC2=C(N1)C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Standard non polar4486.395
RI01714983tetrahydrofolate,3TBDMS,isomer#60JsmolCC(C)(C)[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TBDMS787.4304Standard non polar4625.959
RI01714982tetrahydrofolate,3TBDMS,isomer#59JsmolCC(C)(C)[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(C)(C)C)C2=C1N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS787.4304Standard non polar4720.226
RI01714981tetrahydrofolate,3TBDMS,isomer#58JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C2)NC2=C1N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS787.4304Standard non polar4610.265
RI01714980tetrahydrofolate,3TBDMS,isomer#57JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C2)N([Si](C)(C)C(C)(C)C)C2=C1[NH]C(N)=NC2=OTBDMS787.4304Standard non polar4598.2515
RI01714979tetrahydrofolate,3TBDMS,isomer#56JsmolCC(C)(C)[Si](C)(C)N(CC1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N)[NH]2)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Standard non polar4560.189
RI01714978tetrahydrofolate,3TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)N(CC1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TBDMS787.4304Standard non polar4623.761
RI01714977tetrahydrofolate,3TBDMS,isomer#54JsmolCC(C)(C)[Si](C)(C)N(CC1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TBDMS787.4304Standard non polar4658.5933
Displaying retention index compounds 9176 - 9200 of 1722868 in total