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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19001 - 19025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017051762,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#174JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)CTMS715.2869Semi standard non polar3424.9543
RI017051752,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#173JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS715.2869Semi standard non polar3479.7007
RI017051742,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#172JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3439.8303
RI017051732,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#171JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS715.2869Semi standard non polar3418.3757
RI017051722,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#170JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3477.9956
RI017051712,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#169JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS715.2869Semi standard non polar3401.6877
RI017051702,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#168JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1TMS715.2869Semi standard non polar3500.962
RI017051692,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#167JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3386.1028
RI017051682,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#166JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)O[Si](C)(C)CTMS715.2869Semi standard non polar3411.524
RI017051672,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#165JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Semi standard non polar3342.783
RI017051662,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#164JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS715.2869Semi standard non polar3402.793
RI017051652,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#163JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)O[Si](C)(C)CTMS715.2869Semi standard non polar3417.4888
RI017051642,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#162JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Semi standard non polar3333.3645
RI017051632,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#161JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3457.6128
RI017051622,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#160JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS715.2869Semi standard non polar3445.1042
RI017051612,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#159JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS715.2869Semi standard non polar3385.971
RI017051602,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#158JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS715.2869Semi standard non polar3409.539
RI017051592,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#157JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)CTMS715.2869Semi standard non polar3338.188
RI017051582,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#156JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)CTMS715.2869Semi standard non polar3341.985
RI017051572,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#155JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS715.2869Semi standard non polar3393.8298
RI017051562,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#154JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3372.7354
RI017051552,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#153JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS715.2869Semi standard non polar3324.8496
RI017051542,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#152JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3400.6777
RI017051532,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#151JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS715.2869Semi standard non polar3317.748
RI017051522,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#150JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1TMS715.2869Semi standard non polar3391.361
Displaying retention index compounds 19001 - 19025 of 1722868 in total