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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18751 - 18775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017054262,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#66JsmolC[Si](C)(C)O[C@@H](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)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3431.2253
RI017054252,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#65JsmolC[Si](C)(C)O[C@@H](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)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3446.4978
RI017054242,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#64JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS859.366Semi standard non polar3498.3623
RI017054232,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#63JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Semi standard non polar3463.7302
RI017054222,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#62JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS859.366Semi standard non polar3440.3381
RI017054212,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#61JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Semi standard non polar3456.7632
RI017054202,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#60JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[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([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS859.366Semi standard non polar3425.4568
RI017054192,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#59JsmolC[Si](C)(C)O[C@@H](CNC1=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](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3496.213
RI017054182,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#58JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS859.366Semi standard non polar3402.4702
RI017054172,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#57JsmolC[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3418.9404
RI017054162,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#56JsmolC[Si](C)(C)O[C@@H](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)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3354.4868
RI017054152,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#55JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS859.366Semi standard non polar3412.5522
RI017054142,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#54JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3422.4265
RI017054132,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#53JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3360.0376
RI017054122,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#52JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Semi standard non polar3402.5796
RI017054112,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#51JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS859.366Semi standard non polar3432.575
RI017054102,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#50JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS859.366Semi standard non polar3375.297
RI017054092,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#49JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[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([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS859.366Semi standard non polar3399.578
RI017054082,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#48JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[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)CTMS859.366Semi standard non polar3489.1885
RI017054072,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#47JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[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=OTMS859.366Semi standard non polar3474.492
RI017054062,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#46JsmolC[Si](C)(C)O[C@@H](CNC1=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)=N1)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS859.366Semi standard non polar3515.338
RI017054052,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#45JsmolC[Si](C)(C)O[C@@H](CN(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)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS859.366Semi standard non polar3477.9456
RI017054042,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#44JsmolC[Si](C)(C)O[C@@H](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)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS859.366Semi standard non polar3438.7385
RI017054032,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#43JsmolC[Si](C)(C)O[C@@H](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)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS859.366Semi standard non polar3449.5344
RI017054022,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#42JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[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)CTMS859.366Semi standard non polar3505.0002
Displaying retention index compounds 18751 - 18775 of 1722868 in total