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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5876 - 5900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005876Folic acid,4TBDMS,isomer#25JsmolCC(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 polar4606.48
RI00005877Folic acidJsmolNC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1Underivatized441.1397Standard non polar3415.5535
RI00005878Folic acidJsmolNC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1Underivatized441.1397Semi standard non polar5052.5645
RI00005879Folic acid,3TMS,isomer#1JsmolC[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=C2[NH]1TMS657.2583Semi standard non polar4319.9697
RI00005880Folic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)C1=CC=C(NCC2=CN=C3[NH]C(N)=NC(=O)C3=N2)C=C1)[Si](C)(C)CTMS657.2583Semi standard non polar4182.461
RI00005881Folic acid,3TMS,isomer#3JsmolC[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=C1)C(=O)O[Si](C)(C)CTMS657.2583Semi standard non polar4157.226
RI00005882Folic acid,3TMS,isomer#4JsmolC[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=C1)C(=O)O[Si](C)(C)CTMS657.2583Semi standard non polar4247.297
RI00005883Folic acid,3TMS,isomer#5JsmolC[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)OTMS657.2583Semi standard non polar4253.1143
RI00005884Folic acid,3TMS,isomer#6JsmolC[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=C2[NH]1TMS657.2583Semi standard non polar4271.438
RI00005885Folic acid,3TMS,isomer#7JsmolC[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=C2[NH]1TMS657.2583Semi standard non polar4252.8677
RI00005886Folic acid,3TMS,isomer#8JsmolC[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)C=C3)=CN=C2N1[Si](C)(C)CTMS657.2583Semi standard non polar4353.587
RI00005887Folic acid,3TMS,isomer#9JsmolC[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=C1)[Si](C)(C)CTMS657.2583Semi standard non polar4086.6128
RI00005888Folic acid,3TMS,isomer#10JsmolC[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=C1)[Si](C)(C)CTMS657.2583Semi standard non polar4181.7866
RI00005889Folic acid,3TMS,isomer#11JsmolC[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)OTMS657.2583Semi standard non polar4182.673
RI00005890Folic acid,3TMS,isomer#12JsmolC[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)[Si](C)(C)C)=NC(=O)C3=N2)C=C1TMS657.2583Semi standard non polar4245.7817
RI00005891Folic acid,3TMS,isomer#13JsmolC[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]1TMS657.2583Semi standard non polar4277.826
RI00005892Folic acid,3TMS,isomer#14JsmolC[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=C2[NH]1TMS657.2583Semi standard non polar4275.261
RI00005893Folic acid,3TMS,isomer#15JsmolC[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)CTMS657.2583Semi standard non polar4366.2563
RI00005894Folic acid,3TMS,isomer#16JsmolC[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=C1)[Si](C)(C)CTMS657.2583Semi standard non polar4111.708
RI00005895Folic acid,3TMS,isomer#17JsmolC[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=C1)[Si](C)(C)CTMS657.2583Semi standard non polar4214.1094
RI00005896Folic acid,3TMS,isomer#18JsmolC[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)[Si](C)(C)C)C=C1TMS657.2583Semi standard non polar4181.9565
RI00005897Folic acid,3TMS,isomer#19JsmolC[Si](C)(C)N(CC1=CN=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS657.2583Semi standard non polar4289.764
RI00005898Folic acid,3TMS,isomer#20JsmolC[Si](C)(C)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)[C@@H](CCC(=O)O)C(=O)OTMS657.2583Semi standard non polar4203.977
RI00005899Folic acid,3TMS,isomer#21JsmolC[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)[Si](C)(C)CTMS657.2583Semi standard non polar4380.093
RI00005900Folic 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]1TMS657.2583Semi standard non polar4227.2744
Displaying retention index compounds 5876 - 5900 of 1722868 in total