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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18701 - 18725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017054762,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#116JsmolC[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)[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 polar3505.6797
RI017054752,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#115JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS859.366Semi standard non polar3581.4497
RI017054742,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#114JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS859.366Semi standard non polar3510.0654
RI017054732,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#113JsmolC[Si](C)(C)O[C@@H]([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)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3439.1057
RI017054722,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#112JsmolC[Si](C)(C)O[C@@H]([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)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3457.6743
RI017054712,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#111JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O[Si](C)(C)C)[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)N1[Si](C)(C)CTMS859.366Semi standard non polar3521.693
RI017054702,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#110JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=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 polar3474.9204
RI017054692,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#109JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O[Si](C)(C)C)[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)[Si](C)(C)C)C(=O)[NH]1TMS859.366Semi standard non polar3437.0164
RI017054682,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#108JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[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)N([Si](C)(C)C)C1=OTMS859.366Semi standard non polar3480.2664
RI017054672,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#107JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=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 polar3418.9353
RI017054662,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#106JsmolC[Si](C)(C)O[C@@H]([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)=N1)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3524.4143
RI017054652,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#105JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O[Si](C)(C)C)[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)N1[Si](C)(C)CTMS859.366Semi standard non polar3484.345
RI017054642,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#104JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[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)N([Si](C)(C)C)C1=OTMS859.366Semi standard non polar3474.322
RI017054632,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#103JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS859.366Semi standard non polar3513.8408
RI017054622,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#102JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS859.366Semi standard non polar3472.931
RI017054612,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#101JsmolC[Si](C)(C)O[C@@H]([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)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3431.9692
RI017054602,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#100JsmolC[Si](C)(C)O[C@@H]([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)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3448.2627
RI017054592,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#99JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O[Si](C)(C)C)[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 polar3506.6663
RI017054582,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#98JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[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 polar3467.8586
RI017054572,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#97JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O[Si](C)(C)C)[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 polar3441.614
RI017054562,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#96JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[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 polar3473.8103
RI017054552,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#95JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[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 polar3429.9822
RI017054542,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#94JsmolC[Si](C)(C)O[C@@H]([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)=N1)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3512.6711
RI017054532,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#93JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[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 polar3408.561
RI017054522,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#92JsmolC[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](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Semi standard non polar3431.6394
Displaying retention index compounds 18701 - 18725 of 1722868 in total