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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12176 - 12200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012176Sepiapterin,4TBDMS,isomer#8JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Standard non polar3343.6252
RI00012177Sepiapterin,4TBDMS,isomer#9JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Standard non polar3363.6243
RI00012178Sepiapterin,4TBDMS,isomer#10JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS693.4321Standard non polar3401.5325
RI00012179Sepiapterin,4TBDMS,isomer#11JsmolC[C@H](O)C(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Standard non polar3412.1406
RI00012180Sepiapterin,5TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Standard non polar3478.832
RI00012181Sepiapterin,5TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Standard non polar3506.5059
RI00012182Sepiapterin,5TBDMS,isomer#3JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS807.5186Standard non polar3583.9487
RI00012183Sepiapterin,5TBDMS,isomer#4JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Standard non polar3597.0825
RI00012184Sepiapterin,5TBDMS,isomer#5JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Standard non polar3591.5146
RI00012185SepiapterinJsmolC[C@H](O)C(=O)C1=NC2=C(NC1)NC(N)=NC2=OUnderivatized237.0862Standard non polar2500.629
RI00012186SepiapterinJsmolC[C@H](O)C(=O)C1=NC2=C(NC1)NC(N)=NC2=OUnderivatized237.0862Semi standard non polar2800.2131
RI00012187Sepiapterin,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N)=NC2=OTMS381.1652Semi standard non polar2471.5327
RI00012188Sepiapterin,2TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS381.1652Semi standard non polar2395.6262
RI00012189Sepiapterin,2TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS381.1652Semi standard non polar2367.2312
RI00012190Sepiapterin,2TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS381.1652Semi standard non polar2282.511
RI00012191Sepiapterin,2TMS,isomer#5JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS381.1652Semi standard non polar2468.6726
RI00012192Sepiapterin,2TMS,isomer#6JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS381.1652Semi standard non polar2408.222
RI00012193Sepiapterin,2TMS,isomer#7JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS381.1652Semi standard non polar2330.2961
RI00012194Sepiapterin,2TMS,isomer#8JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS381.1652Semi standard non polar2377.945
RI00012195Sepiapterin,2TMS,isomer#9JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS381.1652Semi standard non polar2388.079
RI00012196Sepiapterin,2TMS,isomer#10JsmolC[C@H](O)C(=O)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS381.1652Semi standard non polar2300.1265
RI00012197Sepiapterin,2TMS,isomer#11JsmolC[C@H](O)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS381.1652Semi standard non polar2298.1592
RI00012198Sepiapterin,3TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS453.2048Semi standard non polar2461.328
RI00012199Sepiapterin,3TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS453.2048Semi standard non polar2417.7715
RI00012200Sepiapterin,3TMS,isomer#3JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Semi standard non polar2345.8015
Displaying retention index compounds 12176 - 12200 of 1722868 in total