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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12326 - 12350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012326Sepiapterin,3TBDMS,isomer#4JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Standard polar4276.061
RI00012327Sepiapterin,3TBDMS,isomer#5JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Standard polar4385.0303
RI00012328Sepiapterin,3TBDMS,isomer#6JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C([NH]C(N[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS579.3456Standard polar4312.763
RI00012329Sepiapterin,3TBDMS,isomer#7JsmolC[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)=NC2=OTBDMS579.3456Standard polar3901.939
RI00012330Sepiapterin,3TBDMS,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)=NC2=OTBDMS579.3456Standard polar4282.4004
RI00012331Sepiapterin,3TBDMS,isomer#9JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Standard polar4379.1353
RI00012332Sepiapterin,3TBDMS,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)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS579.3456Standard polar4329.3223
RI00012333Sepiapterin,3TBDMS,isomer#11JsmolCC(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)=NC2=OTBDMS579.3456Standard polar3923.1858
RI00012334Sepiapterin,3TBDMS,isomer#12JsmolC[C@H](O)C(=O)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=OTBDMS579.3456Standard polar4154.653
RI00012335Sepiapterin,3TBDMS,isomer#13JsmolC[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)=NC2=OTBDMS579.3456Standard polar4079.506
RI00012336Sepiapterin,3TBDMS,isomer#14JsmolC[C@H](O)C(=O)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)C1TBDMS579.3456Standard polar4178.27
RI00012337Sepiapterin,4TBDMS,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)=NC2=OTBDMS693.4321Standard polar4110.3394
RI00012338Sepiapterin,4TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Standard polar4185.8857
RI00012339Sepiapterin,4TBDMS,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)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS693.4321Standard polar4145.015
RI00012340Sepiapterin,4TBDMS,isomer#4JsmolCC(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)=NC2=OTBDMS693.4321Standard polar3840.2478
RI00012341Sepiapterin,4TBDMS,isomer#5JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)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 polar3992.0542
RI00012342Sepiapterin,4TBDMS,isomer#6JsmolC[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)=NC2=OTBDMS693.4321Standard polar3908.9966
RI00012343Sepiapterin,4TBDMS,isomer#7JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)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 polar3995.7854
RI00012344Sepiapterin,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 polar3987.0635
RI00012345Sepiapterin,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 polar3917.7227
RI00012346Sepiapterin,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 polar3995.6118
RI00012347Sepiapterin,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 polar3792.126
RI00012348Sepiapterin,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 polar3889.7173
RI00012349Sepiapterin,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 polar3827.451
RI00012350Sepiapterin,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 polar3889.3088
Displaying retention index compounds 12326 - 12350 of 1722868 in total