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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14951 - 14975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017092264alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#24JsmolCC(O)C(O)C1CNC2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3281.9722
RI017092254alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#23JsmolCC(O)C(O)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3253.7014
RI017092244alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#22JsmolCC(O)C(O)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1TBDMS713.4583Semi standard non polar3222.1743
RI017092234alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#21JsmolCC(O)C(O[Si](C)(C)C(C)(C)C)C1CNC2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3252.8208
RI017092224alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#20JsmolCC(O)C(O[Si](C)(C)C(C)(C)C)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3261.5415
RI017092214alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#19JsmolCC(O)C(O[Si](C)(C)C(C)(C)C)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1TBDMS713.4583Semi standard non polar3217.5654
RI017092204alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#18JsmolCC(O)C(O[Si](C)(C)C(C)(C)C)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3254.17
RI017092194alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#17JsmolCC(O)C(O[Si](C)(C)C(C)(C)C)C1CNC2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3271.2422
RI017092184alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#16JsmolCC(O)C(O[Si](C)(C)C(C)(C)C)C1CNC2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1TBDMS713.4583Semi standard non polar3257.8286
RI017092174alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#15JsmolCC(O)C(O[Si](C)(C)C(C)(C)C)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1TBDMS713.4583Semi standard non polar3238.5093
RI017092164alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#14JsmolCC(O[Si](C)(C)C(C)(C)C)C(O)C1CNC2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3276.9316
RI017092154alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#13JsmolCC(O[Si](C)(C)C(C)(C)C)C(O)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3273.0203
RI017092144alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#12JsmolCC(O[Si](C)(C)C(C)(C)C)C(O)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1TBDMS713.4583Semi standard non polar3216.7932
RI017092134alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#11JsmolCC(O[Si](C)(C)C(C)(C)C)C(O)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3277.026
RI017092124alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#10JsmolCC(O[Si](C)(C)C(C)(C)C)C(O)C1CNC2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3286.5815
RI017092114alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#9JsmolCC(O[Si](C)(C)C(C)(C)C)C(O)C1CNC2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1TBDMS713.4583Semi standard non polar3251.912
RI017092104alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#8JsmolCC(O[Si](C)(C)C(C)(C)C)C(O)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1TBDMS713.4583Semi standard non polar3223.8855
RI017092094alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#7JsmolCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N)=NC(=O)C2(O)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3272.974
RI017092084alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#6JsmolCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1CNC2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3268.5073
RI017092074alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#5JsmolCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1CNC2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1TBDMS713.4583Semi standard non polar3209.8877
RI017092064alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#4JsmolCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1TBDMS713.4583Semi standard non polar3195.499
RI017092054alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#3JsmolCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1CNC2=NC(N)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Semi standard non polar3310.6924
RI017092044alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1CN([Si](C)(C)C(C)(C)C)C2=NC(N)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1TBDMS713.4583Semi standard non polar3220.0037
RI017092034alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1CNC2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1TBDMS713.4583Semi standard non polar3234.1697
RI017092024alpha-hydroxy-tetrahydrobiopterin,7TMS,isomer#1JsmolCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1CN([Si](C)(C)C)C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2(O[Si](C)(C)C)N1[Si](C)(C)CTMS761.3891Semi standard non polar2723.0095
Displaying retention index compounds 14951 - 14975 of 1722868 in total