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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16251 - 16275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017079262,6-diamino-4-hydroxy-5-formamidopyrimidine,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)[C-](N(C=O)[Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=[N+]1TMS456.2103Standard non polar2618.7297
RI017079252,6-diamino-4-hydroxy-5-formamidopyrimidine,4TMS,isomer#2JsmolC[Si](C)(C)NC1=[N+]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)[C-]1N(C=O)[Si](C)(C)CTMS456.2103Standard non polar2604.867
RI017079242,6-diamino-4-hydroxy-5-formamidopyrimidine,4TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)[C-](NC=O)C(N([Si](C)(C)C)[Si](C)(C)C)=[N+]1)[Si](C)(C)CTMS456.2103Standard non polar2635.11
RI017079232,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#5JsmolC[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N)[N+]=C1N([Si](C)(C)C)[Si](C)(C)CTMS384.1707Standard non polar2373.4717
RI017079222,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#4JsmolC[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[N+]=C1NTMS384.1707Standard non polar2343.6157
RI017079212,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N([Si](C)(C)C)[Si](C)(C)C)=[N+]1TMS384.1707Standard non polar2495.0522
RI017079202,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)[C-](N(C=O)[Si](C)(C)C)C(N[Si](C)(C)C)=[N+]1TMS384.1707Standard non polar2507.774
RI017079192,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=[N+]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)[C-]1NC=OTMS384.1707Standard non polar2490.6077
RI017079182,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#5JsmolC[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1N(C=O)[Si](C)(C)CTMS312.1312Standard non polar2272.1292
RI017079172,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=[N+]C(N)=NC(=O)[C-]1NC=O)[Si](C)(C)CTMS312.1312Standard non polar2285.9065
RI017079162,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)[C-](N(C=O)[Si](C)(C)C)C(N)=[N+]1TMS312.1312Standard non polar2228.707
RI017079152,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=NC(=O)[C-](NC=O)C(N)=[N+]1)[Si](C)(C)CTMS312.1312Standard non polar2221.4563
RI017079142,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N[Si](C)(C)C)=[N+]1TMS312.1312Standard non polar2365.5376
RI017079132,6-diamino-4-hydroxy-5-formamidopyrimidine,1TMS,isomer#3JsmolC[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N)[N+]=C1NTMS240.0917Standard non polar1991.3102
RI017079122,6-diamino-4-hydroxy-5-formamidopyrimidine,1TMS,isomer#2JsmolC[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1NC=OTMS240.0917Standard non polar2114.835
RI017079112,6-diamino-4-hydroxy-5-formamidopyrimidine,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N)=[N+]1TMS240.0917Standard non polar2107.3396
RI017079102,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#83JsmolCC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS809.4196Standard polar5348.137
RI017079092,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#82JsmolCC(C)(C)[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS809.4196Standard polar5657.7065
RI017079082,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#81JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5128.8574
RI017079072,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#80JsmolCC(C)(C)[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard polar5184.8447
RI017079062,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#79JsmolCC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard polar5087.5957
RI017079052,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#78JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard polar5221.355
RI017079042,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#77JsmolCC(C)(C)[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=OTBDMS809.4196Standard polar5187.9775
RI017079032,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#76JsmolCC(C)(C)[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5042.627
RI017079022,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#75JsmolCC(C)(C)[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard polar5144.903
Displaying retention index compounds 16251 - 16275 of 1722868 in total