Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16426 - 16450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017077512,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#30JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS857.3503Standard polar4413.202
RI017077502,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#29JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1OTMS857.3503Standard polar4767.7637
RI017077492,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#28JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS857.3503Standard polar3994.0942
RI017077482,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#27JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS857.3503Standard polar4097.7153
RI017077472,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#26JsmolC[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)[Si](C)(C)C)C(=O)[NH]1TMS857.3503Standard polar3925.3657
RI017077462,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#25JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS857.3503Standard polar4118.9893
RI017077452,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#24JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS857.3503Standard polar4077.6711
RI017077442,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#23JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS857.3503Standard polar3876.8372
RI017077432,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#22JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS857.3503Standard polar4229.8496
RI017077422,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,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)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS857.3503Standard polar4339.217
RI017077412,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#20JsmolC[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)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)CTMS857.3503Standard polar4221.5493
RI017077402,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#19JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS857.3503Standard polar4071.3923
RI017077392,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#18JsmolC[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)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS857.3503Standard polar4572.536
RI017077382,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#17JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS857.3503Standard polar4947.086
RI017077372,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#16JsmolC[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)N1[Si](C)(C)CTMS857.3503Standard polar4148.5757
RI017077362,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#15JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS857.3503Standard polar4271.536
RI017077352,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#14JsmolC[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)[Si](C)(C)C)C(=O)[NH]1TMS857.3503Standard polar4060.4763
RI017077342,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#13JsmolC[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)N([Si](C)(C)C)C1=OTMS857.3503Standard polar4326.9663
RI017077332,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,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)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS857.3503Standard polar4246.707
RI017077322,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#11JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)CTMS857.3503Standard polar4020.9685
RI017077312,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#10JsmolC[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)N([Si](C)(C)C)C1=OTMS857.3503Standard polar4508.0093
RI017077302,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#9JsmolC[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)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)CTMS857.3503Standard polar4476.7334
RI017077292,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,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([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS857.3503Standard polar4300.8745
RI017077282,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#7JsmolC[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)N1[Si](C)(C)CTMS857.3503Standard polar4820.209
RI017077272,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#6JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)CTMS857.3503Standard polar5025.4854
Displaying retention index compounds 16426 - 16450 of 1722868 in total