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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17026 - 17050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017071512,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#17JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)CTMS785.3108Semi standard non polar3310.687
RI017071502,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#16JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS785.3108Semi standard non polar3180.618
RI017071492,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#15JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS785.3108Semi standard non polar3255.9785
RI017071482,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#14JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)CTMS785.3108Semi standard non polar3316.767
RI017071472,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#13JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS785.3108Semi standard non polar3204.4614
RI017071462,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#12JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Semi standard non polar3309.2288
RI017071452,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#11JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS785.3108Semi standard non polar3308.591
RI017071442,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#10JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS785.3108Semi standard non polar3238.1174
RI017071432,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#9JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS785.3108Semi standard non polar3285.8008
RI017071422,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS785.3108Semi standard non polar3207.355
RI017071412,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#7JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS785.3108Semi standard non polar3281.2224
RI017071402,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#6JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N=C(N)[NH]C1=OTMS785.3108Semi standard non polar3157.1301
RI017071392,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)CTMS785.3108Semi standard non polar3239.1729
RI017071382,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS785.3108Semi standard non polar3292.7751
RI017071372,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS785.3108Semi standard non polar3202.9688
RI017071362,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)CTMS785.3108Semi standard non polar3289.8022
RI017071352,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS785.3108Semi standard non polar3234.9697
RI017071342,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#96JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS713.2713Semi standard non polar3306.5889
RI017071332,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#95JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS713.2713Semi standard non polar3304.9739
RI017071322,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#94JsmolC[Si](C)(C)N(C1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=O)[Si](C)(C)CTMS713.2713Semi standard non polar3390.98
RI017071312,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#93JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS713.2713Semi standard non polar3302.9155
RI017071302,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#92JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS713.2713Semi standard non polar3298.8105
RI017071292,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#91JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS713.2713Semi standard non polar3315.8223
RI017071282,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#90JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS713.2713Semi standard non polar3385.8254
RI017071272,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#89JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS713.2713Semi standard non polar3312.885
Displaying retention index compounds 17026 - 17050 of 1722868 in total