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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5851 - 5875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005851Folic acid,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N(CC1=CN=C2C(=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=C1TBDMS783.3991Standard non polar4415.8174
RI00005852Folic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=CN=C3[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C3=N2)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4730.8403
RI00005853Folic acid,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=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)[Si](C)(C)C(C)(C)C)=CN=C2[NH]1TBDMS897.4856Standard non polar4527.7104
RI00005854Folic acid,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(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)[Si](C)(C)C(C)(C)C)C=C3)=CN=C2[NH]1TBDMS897.4856Standard non polar4594.808
RI00005855Folic acid,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(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)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4644.6377
RI00005856Folic acid,4TBDMS,isomer#5JsmolCC(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(N(CC2=CN=C3[NH]C(N)=NC(=O)C3=N2)[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4380.014
RI00005857Folic acid,4TBDMS,isomer#6JsmolCC(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(NCC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4430.444
RI00005858Folic acid,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2=CN=C3C(=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)O[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4391.0234
RI00005859Folic acid,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(NCC2=CN=C3[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C3=N2)C=C1)[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4739.5615
RI00005860Folic acid,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2=CN=C3[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C3=N2)[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS897.4856Standard non polar4701.3076
RI00005861Folic acid,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N3[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS897.4856Standard non polar4802.2993
RI00005862Folic acid,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=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)[Si](C)(C)C(C)(C)C)=CN=C2[NH]1TBDMS897.4856Standard non polar4553.9214
RI00005863Folic acid,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(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)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4604.972
RI00005864Folic acid,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(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)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4652.36
RI00005865Folic acid,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(N(CC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4415.065
RI00005866Folic acid,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2=CN=C3[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C3=N2)C=C1)[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4718.9634
RI00005867Folic acid,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2=CN=C3[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C3=N2)[Si](C)(C)C(C)(C)C)C=C1TBDMS897.4856Standard non polar4670.8384
RI00005868Folic acid,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N3[Si](C)(C)C(C)(C)C)C=C1TBDMS897.4856Standard non polar4764.3667
RI00005869Folic acid,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=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)[Si](C)(C)C(C)(C)C)=CN=C2[NH]1TBDMS897.4856Standard non polar4544.5024
RI00005870Folic acid,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(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)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4577.1465
RI00005871Folic acid,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(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)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4637.72
RI00005872Folic acid,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS897.4856Standard non polar4406.505
RI00005873Folic acid,4TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)N(CC1=CN=C2C(=N1)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TBDMS897.4856Standard non polar4745.1226
RI00005874Folic acid,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)N(CC1=CN=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C1TBDMS897.4856Standard non polar4700.2974
RI00005875Folic acid,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N3[Si](C)(C)C(C)(C)C)C=C1)[C@@H](CCC(=O)O)C(=O)OTBDMS897.4856Standard non polar4773.9326
Displaying retention index compounds 5851 - 5875 of 1722868 in total