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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14851 - 14875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017093264alpha-hydroxy-tetrahydrobiopterin,5TBDMS,isomer#10JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS827.5448Standard polar4421.051
RI017093254alpha-hydroxy-tetrahydrobiopterin,5TBDMS,isomer#9JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS827.5448Standard polar4401.4233
RI017093244alpha-hydroxy-tetrahydrobiopterin,5TBDMS,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)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1TBDMS827.5448Standard polar4716.9736
RI017093234alpha-hydroxy-tetrahydrobiopterin,5TBDMS,isomer#7JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS827.5448Standard polar4314.4795
RI017093224alpha-hydroxy-tetrahydrobiopterin,5TBDMS,isomer#6JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS827.5448Standard polar4260.1016
RI017093214alpha-hydroxy-tetrahydrobiopterin,5TBDMS,isomer#5JsmolCC(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)[Si](C)(C)C(C)(C)C)=NC(=O)C2(O)N1TBDMS827.5448Standard polar4353.3086
RI017093204alpha-hydroxy-tetrahydrobiopterin,5TBDMS,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)=NC(=O)C2(O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS827.5448Standard polar4483.0
RI017093194alpha-hydroxy-tetrahydrobiopterin,5TBDMS,isomer#3JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS827.5448Standard polar4737.693
RI017093184alpha-hydroxy-tetrahydrobiopterin,5TBDMS,isomer#2JsmolCC(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[Si](C)(C)C(C)(C)C)N1TBDMS827.5448Standard polar5046.128
RI017093174alpha-hydroxy-tetrahydrobiopterin,5TBDMS,isomer#1JsmolCC(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[Si](C)(C)C(C)(C)C)N1TBDMS827.5448Standard polar5034.6846
RI017093164alpha-hydroxy-tetrahydrobiopterin,4TBDMS,isomer#25JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS713.4583Standard polar4334.3477
RI017093154alpha-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)CTBDMS713.4583Standard polar4590.0938
RI017093144alpha-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)CTBDMS713.4583Standard polar4565.1084
RI017093134alpha-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)N1TBDMS713.4583Standard polar4883.543
RI017093124alpha-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)CTBDMS713.4583Standard polar4463.927
RI017093114alpha-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)CTBDMS713.4583Standard polar4396.7593
RI017093104alpha-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)N1TBDMS713.4583Standard polar4504.9565
RI017093094alpha-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)CTBDMS713.4583Standard polar4549.293
RI017093084alpha-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)CTBDMS713.4583Standard polar4900.5947
RI017093074alpha-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)N1TBDMS713.4583Standard polar5174.366
RI017093064alpha-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)N1TBDMS713.4583Standard polar5166.829
RI017093054alpha-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)CTBDMS713.4583Standard polar4472.5454
RI017093044alpha-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)CTBDMS713.4583Standard polar4412.152
RI017093034alpha-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)N1TBDMS713.4583Standard polar4545.452
RI017093024alpha-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)CTBDMS713.4583Standard polar4548.8076
Displaying retention index compounds 14851 - 14875 of 1722868 in total