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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17701 - 17725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017064762,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#25JsmolC[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)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS641.2318Standard non polar2993.5364
RI017064752,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#24JsmolC[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)N=C(N)N([Si](C)(C)C)C1=OTMS641.2318Standard non polar3041.2795
RI017064742,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#23JsmolC[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)[NH]C1=OTMS641.2318Standard non polar3034.789
RI017064732,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#22JsmolC[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)[NH]C(N)=N2)[C@@H]1OTMS641.2318Standard non polar3144.168
RI017064722,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#21JsmolC[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)=C(N)C(=O)N1[Si](C)(C)CTMS641.2318Standard non polar3003.1838
RI017064712,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#20JsmolC[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)C(=O)[NH]1TMS641.2318Standard non polar2993.0085
RI017064702,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#19JsmolC[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)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS641.2318Standard non polar3085.0696
RI017064692,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#18JsmolC[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)=C(N[Si](C)(C)C)C(=O)[NH]1TMS641.2318Standard non polar3063.7175
RI017064682,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#17JsmolC[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)N([Si](C)(C)C)C(N)=N2)[C@@H]1OTMS641.2318Standard non polar2949.0776
RI017064672,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#16JsmolC[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)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS641.2318Standard non polar2935.7312
RI017064662,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#15JsmolC[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)N=C(N)[NH]C1=OTMS641.2318Standard non polar3007.6294
RI017064652,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#14JsmolC[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)=C(N)C(=O)[NH]1TMS641.2318Standard non polar2959.3076
RI017064642,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#13JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)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)CTMS641.2318Standard non polar3022.7083
RI017064632,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#12JsmolC[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)N([Si](C)(C)C)C1=OTMS641.2318Standard non polar3076.6785
RI017064622,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#11JsmolC[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)[NH]C1=OTMS641.2318Standard non polar3059.459
RI017064612,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#10JsmolC[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)=N2)[C@@H]1O[Si](C)(C)CTMS641.2318Standard non polar3162.3496
RI017064602,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#9JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS641.2318Standard non polar3027.9321
RI017064592,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#8JsmolC[Si](C)(C)NC1=NC(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)=C(N)C(=O)[NH]1TMS641.2318Standard non polar3026.9165
RI017064582,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)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)CTMS641.2318Standard non polar3104.2654
RI017064572,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS641.2318Standard non polar3098.0337
RI017064562,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#5JsmolC[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)=N2)[C@@H]1O[Si](C)(C)CTMS641.2318Standard non polar2954.614
RI017064552,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#4JsmolC[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)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS641.2318Standard non polar2947.5073
RI017064542,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#3JsmolC[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)[NH]C1=OTMS641.2318Standard non polar3002.0862
RI017064532,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#2JsmolC[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)C(=O)[NH]1TMS641.2318Standard non polar2953.457
RI017064522,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#1JsmolC[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)=N2)[C@@H]1O[Si](C)(C)CTMS641.2318Standard non polar2900.6118
Displaying retention index compounds 17701 - 17725 of 1722868 in total