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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5776 - 5800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005776Folic acid,3TMS,isomer#22JsmolC[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=C3)[Si](C)(C)C)=CN=C2[NH]1TMS657.2583Standard non polar4158.6475
RI00005777Folic acid,3TMS,isomer#23JsmolC[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)=CN=C2N1[Si](C)(C)CTMS657.2583Standard non polar4232.426
RI00005778Folic acid,3TMS,isomer#24JsmolC[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=C3)=CN=C2N1[Si](C)(C)CTMS657.2583Standard non polar4191.4365
RI00005779Folic acid,3TMS,isomer#25JsmolC[Si](C)(C)N(CC1=CN=C2C(=N1)C(=O)N=C(N)N2[Si](C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS657.2583Standard non polar4018.2024
RI00005780Folic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=CN=C3[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C3=N2)C=C1)C(=O)O[Si](C)(C)CTMS729.2978Standard non polar4124.2764
RI00005781Folic acid,4TMS,isomer#2JsmolC[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(=O)O[Si](C)(C)C)C=C3)[Si](C)(C)C)=CN=C2[NH]1TMS729.2978Standard non polar3949.183
RI00005782Folic acid,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)=CN=C2[NH]1TMS729.2978Standard non polar3978.797
RI00005783Folic acid,4TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C=C3)=CN=C2N1[Si](C)(C)CTMS729.2978Standard non polar4005.8398
RI00005784Folic acid,4TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](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=C1)[Si](C)(C)CTMS729.2978Standard non polar3855.4102
RI00005785Folic acid,4TMS,isomer#6JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS729.2978Standard non polar3825.0596
RI00005786Folic acid,4TMS,isomer#7JsmolC[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)[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS729.2978Standard non polar3826.5845
RI00005787Folic acid,4TMS,isomer#8JsmolC[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)[Si](C)(C)C)=NC(=O)C3=N2)C=C1)[Si](C)(C)CTMS729.2978Standard non polar4176.09
RI00005788Folic acid,4TMS,isomer#9JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2=CN=C3[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C3=N2)[Si](C)(C)C)C=C1)C(=O)OTMS729.2978Standard non polar4184.5137
RI00005789Folic acid,4TMS,isomer#10JsmolC[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)[Si](C)(C)C)N3[Si](C)(C)C)C=C1)C(=O)OTMS729.2978Standard non polar4231.0244
RI00005790Folic acid,4TMS,isomer#11JsmolC[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(=O)O)[Si](C)(C)C)C=C3)[Si](C)(C)C)=CN=C2[NH]1TMS729.2978Standard non polar4005.3281
RI00005791Folic acid,4TMS,isomer#12JsmolC[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(=O)O)C=C3)[Si](C)(C)C)=CN=C2N1[Si](C)(C)CTMS729.2978Standard non polar4043.47
RI00005792Folic acid,4TMS,isomer#13JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C=C3)=CN=C2N1[Si](C)(C)CTMS729.2978Standard non polar4054.0156
RI00005793Folic acid,4TMS,isomer#14JsmolC[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)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS729.2978Standard non polar3879.2446
RI00005794Folic acid,4TMS,isomer#15JsmolC[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)[Si](C)(C)C)=NC(=O)C3=N2)C=C1)[Si](C)(C)CTMS729.2978Standard non polar4147.887
RI00005795Folic acid,4TMS,isomer#16JsmolC[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)[Si](C)(C)C)=NC(=O)C3=N2)[Si](C)(C)C)C=C1TMS729.2978Standard non polar4141.9614
RI00005796Folic acid,4TMS,isomer#17JsmolC[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)[Si](C)(C)C)N3[Si](C)(C)C)C=C1TMS729.2978Standard non polar4182.7046
RI00005797Folic acid,4TMS,isomer#18JsmolC[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)[Si](C)(C)C)C=C3)[Si](C)(C)C)=CN=C2[NH]1TMS729.2978Standard non polar3977.3591
RI00005798Folic acid,4TMS,isomer#19JsmolC[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=C3)[Si](C)(C)C)=CN=C2N1[Si](C)(C)CTMS729.2978Standard non polar4005.7407
RI00005799Folic acid,4TMS,isomer#20JsmolC[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)[Si](C)(C)C)C=C3)=CN=C2N1[Si](C)(C)CTMS729.2978Standard non polar4022.954
RI00005800Folic acid,4TMS,isomer#21JsmolC[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)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS729.2978Standard non polar3855.1133
Displaying retention index compounds 5776 - 5800 of 1722868 in total