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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17526 - 17550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017066512,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#21JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[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)N([Si](C)(C)C)C1=OTMS785.3108Standard non polar3232.427
RI017066502,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#20JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS785.3108Standard non polar3198.602
RI017066492,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#19JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)CTMS785.3108Standard non polar3297.7007
RI017066482,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#18JsmolC[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)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS785.3108Standard non polar3009.9717
RI017066472,5-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)CTMS785.3108Standard non polar3134.6213
RI017066462,5-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)CTMS785.3108Standard non polar3063.4148
RI017066452,5-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)CTMS785.3108Standard non polar2980.4775
RI017066442,5-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)CTMS785.3108Standard non polar3076.7222
RI017066432,5-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)CTMS785.3108Standard non polar3064.3804
RI017066422,5-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=OTMS785.3108Standard non polar3059.7866
RI017066412,5-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]1TMS785.3108Standard non polar3106.1199
RI017066402,5-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]1TMS785.3108Standard non polar3004.334
RI017066392,5-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=OTMS785.3108Standard non polar3109.7112
RI017066382,5-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)CTMS785.3108Standard non polar2918.4531
RI017066372,5-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=OTMS785.3108Standard non polar2964.7297
RI017066362,5-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=OTMS785.3108Standard non polar2931.055
RI017066352,5-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)CTMS785.3108Standard non polar3042.8406
RI017066342,5-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)CTMS785.3108Standard non polar2928.2607
RI017066332,5-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]1TMS785.3108Standard non polar2902.6865
RI017066322,5-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)CTMS785.3108Standard non polar2995.1267
RI017066312,5-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]1TMS785.3108Standard non polar2974.1633
RI017066302,5-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)CTMS713.2713Standard non polar3288.8545
RI017066292,5-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=OTMS713.2713Standard non polar3319.8867
RI017066282,5-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)CTMS713.2713Standard non polar3434.5398
RI017066272,5-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]1OTMS713.2713Standard non polar3375.2307
Displaying retention index compounds 17526 - 17550 of 1722868 in total