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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5826 - 5850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005826Folic acid,6TMS,isomer#6JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS873.3768Standard non polar4009.636
RI00005827Folic acid,3TBDMS,isomer#1JsmolCC(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=C2[NH]1TBDMS783.3991Standard non polar4597.964
RI00005828Folic acid,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(NCC2=CN=C3[NH]C(N)=NC(=O)C3=N2)C=C1)[Si](C)(C)C(C)(C)CTBDMS783.3991Standard non polar4410.623
RI00005829Folic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2=CN=C3[NH]C(N)=NC(=O)C3=N2)[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS783.3991Standard non polar4404.5815
RI00005830Folic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=CN=C3C(=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)CTBDMS783.3991Standard non polar4442.1177
RI00005831Folic acid,3TBDMS,isomer#5JsmolCC(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)OTBDMS783.3991Standard non polar4769.6304
RI00005832Folic acid,3TBDMS,isomer#6JsmolCC(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=C2[NH]1TBDMS783.3991Standard non polar4586.8823
RI00005833Folic acid,3TBDMS,isomer#7JsmolCC(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=C2[NH]1TBDMS783.3991Standard non polar4586.134
RI00005834Folic acid,3TBDMS,isomer#8JsmolCC(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)C=C3)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS783.3991Standard non polar4688.1313
RI00005835Folic acid,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)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)CTBDMS783.3991Standard non polar4401.3857
RI00005836Folic acid,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)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)CTBDMS783.3991Standard non polar4421.462
RI00005837Folic acid,3TBDMS,isomer#11JsmolCC(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)OTBDMS783.3991Standard non polar4446.32
RI00005838Folic acid,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)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=C1TBDMS783.3991Standard non polar4721.877
RI00005839Folic acid,3TBDMS,isomer#13JsmolCC(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=C2[NH]1TBDMS783.3991Standard non polar4550.4146
RI00005840Folic acid,3TBDMS,isomer#14JsmolCC(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=C2[NH]1TBDMS783.3991Standard non polar4561.7295
RI00005841Folic acid,3TBDMS,isomer#15JsmolCC(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)C=C3)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS783.3991Standard non polar4639.985
RI00005842Folic acid,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)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)CTBDMS783.3991Standard non polar4376.0747
RI00005843Folic acid,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)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)CTBDMS783.3991Standard non polar4395.7046
RI00005844Folic acid,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)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=C1TBDMS783.3991Standard non polar4405.238
RI00005845Folic acid,3TBDMS,isomer#19JsmolCC(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)C=C1TBDMS783.3991Standard non polar4717.386
RI00005846Folic acid,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)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)[C@@H](CCC(=O)O)C(=O)OTBDMS783.3991Standard non polar4711.585
RI00005847Folic acid,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)=CN=C2N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS783.3991Standard non polar4796.752
RI00005848Folic acid,3TBDMS,isomer#22JsmolCC(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=C2[NH]1TBDMS783.3991Standard non polar4559.3823
RI00005849Folic acid,3TBDMS,isomer#23JsmolCC(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)C=C3)[Si](C)(C)C(C)(C)C)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS783.3991Standard non polar4638.7686
RI00005850Folic acid,3TBDMS,isomer#24JsmolCC(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)C=C3)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS783.3991Standard non polar4636.306
Displaying retention index compounds 5826 - 5850 of 1722868 in total