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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12101 - 12125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012101SepiapterinJsmolC[C@H](O)C(=O)C1=NC2=C(NC1)NC(N)=NC2=OUnderivatized237.0862Standard polar3568.5977
RI00012102Sepiapterin,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N)=NC2=OTMS381.1652Standard non polar2457.2556
RI00012103Sepiapterin,2TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS381.1652Standard non polar2575.4805
RI00012104Sepiapterin,2TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS381.1652Standard non polar2440.8542
RI00012105Sepiapterin,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)C1TMS381.1652Standard non polar2480.6394
RI00012106Sepiapterin,2TMS,isomer#5JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS381.1652Standard non polar2536.1445
RI00012107Sepiapterin,2TMS,isomer#6JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS381.1652Standard non polar2435.6326
RI00012108Sepiapterin,2TMS,isomer#7JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS381.1652Standard non polar2482.0403
RI00012109Sepiapterin,2TMS,isomer#8JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS381.1652Standard non polar2538.8381
RI00012110Sepiapterin,2TMS,isomer#9JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS381.1652Standard non polar2548.026
RI00012111Sepiapterin,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)C1TMS381.1652Standard non polar2569.466
RI00012112Sepiapterin,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=OTMS381.1652Standard non polar2443.8674
RI00012113Sepiapterin,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=OTMS453.2048Standard non polar2561.386
RI00012114Sepiapterin,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=OTMS453.2048Standard non polar2493.8696
RI00012115Sepiapterin,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)C1TMS453.2048Standard non polar2537.7854
RI00012116Sepiapterin,3TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS453.2048Standard non polar2605.7083
RI00012117Sepiapterin,3TMS,isomer#5JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS453.2048Standard non polar2627.1274
RI00012118Sepiapterin,3TMS,isomer#6JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Standard non polar2613.17
RI00012119Sepiapterin,3TMS,isomer#7JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS453.2048Standard non polar2513.3574
RI00012120Sepiapterin,3TMS,isomer#8JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS453.2048Standard non polar2584.873
RI00012121Sepiapterin,3TMS,isomer#9JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS453.2048Standard non polar2619.6775
RI00012122Sepiapterin,3TMS,isomer#10JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Standard non polar2600.622
RI00012123Sepiapterin,3TMS,isomer#11JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS453.2048Standard non polar2527.0537
RI00012124Sepiapterin,3TMS,isomer#12JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS453.2048Standard non polar2611.7256
RI00012125Sepiapterin,3TMS,isomer#13JsmolC[C@H](O)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS453.2048Standard non polar2633.949
Displaying retention index compounds 12101 - 12125 of 1722868 in total