Displaying retention index compounds 776 - 800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Tetrahydrobiopterin,5TBDMS,isomer#15JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1CNC2=C(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)N1[Si](C)(C)C(C)(C)CTBDMS811.5499Semi standard non polar3571.3374
Tetrahydrobiopterin,5TBDMS,isomer#16JsmolC[C@H](O)[C@H](O)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(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)N1[Si](C)(C)C(C)(C)CTBDMS811.5499Semi standard non polar3571.0437
Tetrahydrobiopterin,3TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1CNC2=C(N1)C(=O)N=C(N[Si](C)(C)C)[NH]2TMS457.2361Standard polar4850.5093
Tetrahydrobiopterin,3TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N)[NH]2TMS457.2361Standard polar4024.1934
Tetrahydrobiopterin,3TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1CNC2=C(N1)C(=O)N=C(N)N2[Si](C)(C)CTMS457.2361Standard polar4162.475
Tetrahydrobiopterin,3TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1CNC2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)CTMS457.2361Standard polar3640.2322
Tetrahydrobiopterin,3TMS,isomer#5JsmolC[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N[Si](C)(C)C)[NH]2TMS457.2361Standard polar4641.7686
Tetrahydrobiopterin,3TMS,isomer#6JsmolC[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1CNC2=C(N1)C(=O)N=C(N[Si](C)(C)C)N2[Si](C)(C)CTMS457.2361Standard polar4673.5396
Tetrahydrobiopterin,3TMS,isomer#7JsmolC[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1CNC2=C(N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2TMS457.2361Standard polar4769.01
Tetrahydrobiopterin,3TMS,isomer#8JsmolC[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1CNC2=C(C(=O)N=C(N[Si](C)(C)C)[NH]2)N1[Si](C)(C)CTMS457.2361Standard polar3847.1729
Tetrahydrobiopterin,3TMS,isomer#9JsmolC[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N)N2[Si](C)(C)CTMS457.2361Standard polar4008.6973
Tetrahydrobiopterin,3TMS,isomer#10JsmolC[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1CN([Si](C)(C)C)C2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)CTMS457.2361Standard polar3555.1455
Tetrahydrobiopterin,3TMS,isomer#11JsmolC[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1CNC2=C(C(=O)N=C(N)N2[Si](C)(C)C)N1[Si](C)(C)CTMS457.2361Standard polar3750.08
Tetrahydrobiopterin,3TMS,isomer#12JsmolC[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N[Si](C)(C)C)[NH]2TMS457.2361Standard polar4702.333
Tetrahydrobiopterin,3TMS,isomer#13JsmolC[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1CNC2=C(N1)C(=O)N=C(N[Si](C)(C)C)N2[Si](C)(C)CTMS457.2361Standard polar4735.274
Tetrahydrobiopterin,3TMS,isomer#14JsmolC[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1CNC2=C(N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2TMS457.2361Standard polar4829.8496
Tetrahydrobiopterin,3TMS,isomer#15JsmolC[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1CNC2=C(C(=O)N=C(N[Si](C)(C)C)[NH]2)N1[Si](C)(C)CTMS457.2361Standard polar3885.1516
Tetrahydrobiopterin,3TMS,isomer#16JsmolC[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N)N2[Si](C)(C)CTMS457.2361Standard polar4085.5273
Tetrahydrobiopterin,3TMS,isomer#17JsmolC[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1CN([Si](C)(C)C)C2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)CTMS457.2361Standard polar3596.9446
Tetrahydrobiopterin,3TMS,isomer#18JsmolC[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1CNC2=C(C(=O)N=C(N)N2[Si](C)(C)C)N1[Si](C)(C)CTMS457.2361Standard polar3787.3442
Tetrahydrobiopterin,3TMS,isomer#19JsmolC[C@H](O)[C@H](O)[C@H]1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N[Si](C)(C)C)N2[Si](C)(C)CTMS457.2361Standard polar4557.569
Tetrahydrobiopterin,3TMS,isomer#20JsmolC[C@H](O)[C@H](O)[C@H]1CN([Si](C)(C)C)C2=C(N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2TMS457.2361Standard polar4649.298
Tetrahydrobiopterin,3TMS,isomer#21JsmolC[C@H](O)[C@H](O)[C@H]1CN([Si](C)(C)C)C2=C(C(=O)N=C(N[Si](C)(C)C)[NH]2)N1[Si](C)(C)CTMS457.2361Standard polar3722.1448
Tetrahydrobiopterin,3TMS,isomer#22JsmolC[C@H](O)[C@H](O)[C@H]1CNC2=C(N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)CTMS457.2361Standard polar4694.6357
Tetrahydrobiopterin,3TMS,isomer#23JsmolC[C@H](O)[C@H](O)[C@H]1CNC2=C(C(=O)N=C(N[Si](C)(C)C)N2[Si](C)(C)C)N1[Si](C)(C)CTMS457.2361Standard polar3921.8296
Displaying retention index compounds 776 - 800 of 1722868 in total