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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19201 - 19225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017049762,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#110JsmolC[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)N([Si](C)(C)C)C1=OTMS643.2474Semi standard non polar3337.7007
RI017049752,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#109JsmolC[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)N([Si](C)(C)C)C(N)=N1TMS643.2474Semi standard non polar3358.211
RI017049742,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#108JsmolC[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)[NH]C(N)=N1)[Si](C)(C)CTMS643.2474Semi standard non polar3279.9773
RI017049732,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#107JsmolC[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)C(=O)N1[Si](C)(C)CTMS643.2474Semi standard non polar3330.8503
RI017049722,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#106JsmolC[Si](C)(C)O[C@H](COP(=O)(O)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)=N1TMS643.2474Semi standard non polar3342.9016
RI017049712,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#105JsmolC[Si](C)(C)O[C@H](COP(=O)(O)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)CTMS643.2474Semi standard non polar3223.3713
RI017049702,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#104JsmolC[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)N([Si](C)(C)C)C1=OTMS643.2474Semi standard non polar3415.979
RI017049692,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#103JsmolC[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)[NH]1TMS643.2474Semi standard non polar3348.4055
RI017049682,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#102JsmolC[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)C(=O)[NH]1TMS643.2474Semi standard non polar3327.6248
RI017049672,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#101JsmolC[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)[NH]C1=OTMS643.2474Semi standard non polar3352.1548
RI017049662,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#100JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)CTMS643.2474Semi standard non polar3297.873
RI017049652,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#99JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS643.2474Semi standard non polar3385.505
RI017049642,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#98JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)[NH]C1=OTMS643.2474Semi standard non polar3311.907
RI017049632,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#97JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1TMS643.2474Semi standard non polar3363.8887
RI017049622,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#96JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS643.2474Semi standard non polar3355.6536
RI017049612,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#95JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS643.2474Semi standard non polar3278.5781
RI017049602,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#94JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1TMS643.2474Semi standard non polar3309.5134
RI017049592,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#93JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS643.2474Semi standard non polar3373.3828
RI017049582,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#92JsmolC[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1TMS643.2474Semi standard non polar3288.428
RI017049572,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#91JsmolC[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)CTMS643.2474Semi standard non polar3229.1404
RI017049562,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#90JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)[NH]C1=OTMS643.2474Semi standard non polar3317.8762
RI017049552,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#89JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)[NH]1TMS643.2474Semi standard non polar3313.9585
RI017049542,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#88JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS643.2474Semi standard non polar3320.7935
RI017049532,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#87JsmolC[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O)COP(=O)(O)OTMS643.2474Semi standard non polar3330.704
RI017049522,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#86JsmolC[Si](C)(C)O[C@@H]([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)[C@H](O)COP(=O)(O)OTMS643.2474Semi standard non polar3268.4883
Displaying retention index compounds 19201 - 19225 of 1722868 in total