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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9226 - 9250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714951tetrahydrofolate,3TBDMS,isomer#28JsmolCC(C)(C)[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)(C)C)C=C3)N2[Si](C)(C)C(C)(C)C)[NH]1TBDMS787.4304Standard non polar4718.4204
RI01714950tetrahydrofolate,3TBDMS,isomer#27JsmolCC(C)(C)[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)(C)C)[Si](C)(C)C(C)(C)C)C=C3)N2)[NH]1TBDMS787.4304Standard non polar4633.097
RI01714949tetrahydrofolate,3TBDMS,isomer#26JsmolCC(C)(C)[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)(C)C)C=C3)[Si](C)(C)C(C)(C)C)N2)[NH]1TBDMS787.4304Standard non polar4605.526
RI01714948tetrahydrofolate,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CNC1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C=C1)N2TBDMS787.4304Standard non polar4707.227
RI01714947tetrahydrofolate,3TBDMS,isomer#24JsmolCC(C)(C)[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)(C)C)C=C3)N2)N1[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4666.431
RI01714946tetrahydrofolate,3TBDMS,isomer#23JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]3)C=C1TBDMS787.4304Standard non polar4726.2573
RI01714945tetrahydrofolate,3TBDMS,isomer#22JsmolCC(C)(C)[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(C)(C)C)N2[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS787.4304Standard non polar4631.212
RI01714944tetrahydrofolate,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C(C)(C)C)C3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS787.4304Standard non polar4639.961
RI01714943tetrahydrofolate,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C(C)(C)C)C3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS787.4304Standard non polar4655.5005
RI01714942tetrahydrofolate,3TBDMS,isomer#19JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS787.4304Standard non polar4586.7314
RI01714941tetrahydrofolate,3TBDMS,isomer#18JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS787.4304Standard non polar4504.4346
RI01714940tetrahydrofolate,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2CN([Si](C)(C)C(C)(C)C)C3=C(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS787.4304Standard non polar4586.1436
RI01714939tetrahydrofolate,3TBDMS,isomer#16JsmolCC(C)(C)[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)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4554.2915
RI01714938tetrahydrofolate,3TBDMS,isomer#15JsmolCC(C)(C)[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)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4519.1562
RI01714937tetrahydrofolate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(NCC2CN([Si](C)(C)C(C)(C)C)C3=C(N2)C(=O)N=C(N)[NH]3)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4547.2783
RI01714936tetrahydrofolate,3TBDMS,isomer#13JsmolCC(C)(C)[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)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4453.8843
RI01714935tetrahydrofolate,3TBDMS,isomer#12JsmolCC(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)C=C3)N2[Si](C)(C)C(C)(C)C)[NH]1TBDMS787.4304Standard non polar4739.099
RI01714934tetrahydrofolate,3TBDMS,isomer#11JsmolCC(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 polar4657.063
RI01714933tetrahydrofolate,3TBDMS,isomer#10JsmolCC(C)(C)[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)(C)C)C(=O)O)C=C3)[Si](C)(C)C(C)(C)C)N2)[NH]1TBDMS787.4304Standard non polar4640.0444
RI01714932tetrahydrofolate,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CNC1=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C=C1)N2TBDMS787.4304Standard non polar4737.065
RI01714931tetrahydrofolate,3TBDMS,isomer#8JsmolCC(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)C=C3)N2)N1[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4692.9756
RI01714930tetrahydrofolate,3TBDMS,isomer#7JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]3)C=C1)C(=O)OTBDMS787.4304Standard non polar4757.6045
RI01714929tetrahydrofolate,3TBDMS,isomer#6JsmolCC(C)(C)[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)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4563.077
RI01714928tetrahydrofolate,3TBDMS,isomer#5JsmolCC(C)(C)[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)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4531.078
RI01714927tetrahydrofolate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C(C)(C)C)C3=C(N2)C(=O)N=C(N)[NH]3)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4559.1924
Displaying retention index compounds 9226 - 9250 of 1722868 in total