Displaying retention index compounds 501 - 525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
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 non polar2534.902
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 non polar2723.776
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 non polar2704.0244
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 non polar2711.6172
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 non polar2582.9592
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 non polar2675.1375
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 non polar2614.6895
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 non polar2569.492
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 non polar2694.3042
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 non polar2694.7292
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 non polar2704.934
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 non polar2565.0989
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 non polar2643.6453
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 non polar2612.436
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 non polar2547.8809
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 non polar2823.2964
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 non polar2821.321
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 non polar2677.8171
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 non polar2784.516
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 non polar2650.9072
Tetrahydrobiopterin,3TMS,isomer#24JsmolC[C@H](O)[C@H](O)[C@H]1CNC2=C(C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2)N1[Si](C)(C)CTMS457.2361Standard non polar2742.702
Tetrahydrobiopterin,3TMS,isomer#25JsmolC[C@H](O)[C@H](O)[C@H]1CN([Si](C)(C)C)C2=C(C(=O)N=C(N)N2[Si](C)(C)C)N1[Si](C)(C)CTMS457.2361Standard non polar2656.1633
Tetrahydrobiopterin,4TMS,isomer#1JsmolC[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[Si](C)(C)C)[NH]2TMS529.2756Standard non polar2714.0525
Tetrahydrobiopterin,4TMS,isomer#2JsmolC[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)N2[Si](C)(C)CTMS529.2756Standard non polar2685.6833
Tetrahydrobiopterin,4TMS,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([Si](C)(C)C)[Si](C)(C)C)[NH]2TMS529.2756Standard non polar2737.6157
Displaying retention index compounds 501 - 525 of 1722868 in total