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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5951 - 5975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005951Folic 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]1TBDMS783.3991Semi standard non polar4860.7085
RI00005952Folic 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)CTBDMS783.3991Semi standard non polar4777.184
RI00005953Folic 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)CTBDMS783.3991Semi standard non polar4778.6245
RI00005954Folic 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)CTBDMS783.3991Semi standard non polar4816.247
RI00005955Folic 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)OTBDMS783.3991Semi standard non polar4860.7104
RI00005956Folic 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]1TBDMS783.3991Semi standard non polar4824.185
RI00005957Folic 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]1TBDMS783.3991Semi standard non polar4775.9097
RI00005958Folic 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)CTBDMS783.3991Semi standard non polar4899.0444
RI00005959Folic 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)CTBDMS783.3991Semi standard non polar4715.1147
RI00005960Folic 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)CTBDMS783.3991Semi standard non polar4795.025
RI00005961Folic 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)OTBDMS783.3991Semi standard non polar4818.826
RI00005962Folic 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=C1TBDMS783.3991Semi standard non polar4823.765
RI00005963Folic 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]1TBDMS783.3991Semi standard non polar4796.1304
RI00005964Folic 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]1TBDMS783.3991Semi standard non polar4772.193
RI00005965Folic 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)CTBDMS783.3991Semi standard non polar4875.5156
RI00005966Folic 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)CTBDMS783.3991Semi standard non polar4713.779
RI00005967Folic 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)CTBDMS783.3991Semi standard non polar4797.061
RI00005968Folic 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=C1TBDMS783.3991Semi standard non polar4792.2363
RI00005969Folic 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=C1TBDMS783.3991Semi standard non polar4869.0405
RI00005970Folic 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)OTBDMS783.3991Semi standard non polar4775.2266
RI00005971Folic 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)CTBDMS783.3991Semi standard non polar4949.149
RI00005972Folic 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]1TBDMS783.3991Semi standard non polar4756.191
RI00005973Folic 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)CTBDMS783.3991Semi standard non polar4895.918
RI00005974Folic 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)CTBDMS783.3991Semi standard non polar4838.6963
RI00005975Folic 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=C1TBDMS783.3991Semi standard non polar4757.0967
Displaying retention index compounds 5951 - 5975 of 1722868 in total