Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 576 - 600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00000576Tetrahydrobiopterin,3TBDMS,isomer#6JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CNC2=C(N1)C(=O)N=C(N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3305.7834
RI00000577Tetrahydrobiopterin,3TBDMS,isomer#7JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CNC2=C(N1)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]2TBDMS583.3769Standard non polar3347.9153
RI00000578Tetrahydrobiopterin,3TBDMS,isomer#8JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CNC2=C(C(=O)N=C(N[Si](C)(C)C(C)(C)C)[NH]2)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3314.522
RI00000579Tetrahydrobiopterin,3TBDMS,isomer#9JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N)N2[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3305.168
RI00000580Tetrahydrobiopterin,3TBDMS,isomer#10JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3317.987
RI00000581Tetrahydrobiopterin,3TBDMS,isomer#11JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CNC2=C(C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3237.0725
RI00000582Tetrahydrobiopterin,3TBDMS,isomer#12JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N[Si](C)(C)C(C)(C)C)[NH]2TBDMS583.3769Standard non polar3317.0513
RI00000583Tetrahydrobiopterin,3TBDMS,isomer#13JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1CNC2=C(N1)C(=O)N=C(N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3282.1938
RI00000584Tetrahydrobiopterin,3TBDMS,isomer#14JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1CNC2=C(N1)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]2TBDMS583.3769Standard non polar3344.67
RI00000585Tetrahydrobiopterin,3TBDMS,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)[NH]2)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3291.4446
RI00000586Tetrahydrobiopterin,3TBDMS,isomer#16JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N)N2[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3271.5835
RI00000587Tetrahydrobiopterin,3TBDMS,isomer#17JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3313.0833
RI00000588Tetrahydrobiopterin,3TBDMS,isomer#18JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1CNC2=C(C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3212.3787
RI00000589Tetrahydrobiopterin,3TBDMS,isomer#19JsmolC[C@H](O)[C@H](O)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3434.1228
RI00000590Tetrahydrobiopterin,3TBDMS,isomer#20JsmolC[C@H](O)[C@H](O)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]2TBDMS583.3769Standard non polar3410.071
RI00000591Tetrahydrobiopterin,3TBDMS,isomer#21JsmolC[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)[NH]2)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3368.1016
RI00000592Tetrahydrobiopterin,3TBDMS,isomer#22JsmolC[C@H](O)[C@H](O)[C@H]1CNC2=C(N1)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)CTBDMS583.3769Standard non polar3373.062
RI00000593Tetrahydrobiopterin,3TBDMS,isomer#23JsmolC[C@H](O)[C@H](O)[C@H]1CNC2=C(C(=O)N=C(N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3294.0068
RI00000594Tetrahydrobiopterin,3TBDMS,isomer#24JsmolC[C@H](O)[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)[NH]2)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3423.0154
RI00000595Tetrahydrobiopterin,3TBDMS,isomer#25JsmolC[C@H](O)[C@H](O)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS583.3769Standard non polar3310.866
RI00000596Tetrahydrobiopterin,4TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N[Si](C)(C)C(C)(C)C)[NH]2TBDMS697.4634Standard non polar3493.0015
RI00000597Tetrahydrobiopterin,4TBDMS,isomer#2JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CNC2=C(N1)C(=O)N=C(N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS697.4634Standard non polar3419.291
RI00000598Tetrahydrobiopterin,4TBDMS,isomer#3JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CNC2=C(N1)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]2TBDMS697.4634Standard non polar3534.1667
RI00000599Tetrahydrobiopterin,4TBDMS,isomer#4JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CNC2=C(C(=O)N=C(N[Si](C)(C)C(C)(C)C)[NH]2)N1[Si](C)(C)C(C)(C)CTBDMS697.4634Standard non polar3486.7917
RI00000600Tetrahydrobiopterin,4TBDMS,isomer#5JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N)N2[Si](C)(C)C(C)(C)CTBDMS697.4634Standard non polar3451.2876
Displaying retention index compounds 576 - 600 of 1722868 in total