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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9701 - 9725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009701Inosine triphosphate,5TMS,isomer#6JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS868.1774Standard polar5188.6885
RI00009702Inosine triphosphate,5TMS,isomer#7JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS868.1774Standard polar5142.2856
RI00009703Inosine triphosphate,5TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS868.1774Standard polar5072.799
RI00009704Inosine triphosphate,5TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS868.1774Standard polar5152.4175
RI00009705Inosine triphosphate,5TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS868.1774Standard polar5109.043
RI00009706Inosine triphosphate,5TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTMS868.1774Standard polar4849.9653
RI00009707Inosine triphosphate,5TMS,isomer#12JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS868.1774Standard polar5134.505
RI00009708Inosine triphosphate,5TMS,isomer#13JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS868.1774Standard polar5216.1235
RI00009709Inosine triphosphate,5TMS,isomer#14JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS868.1774Standard polar5157.0547
RI00009710Inosine triphosphate,5TMS,isomer#15JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(O)N=CN=C21TMS868.1774Standard polar4877.626
RI00009711Inosine triphosphate,5TMS,isomer#16JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS868.1774Standard polar4954.6274
RI00009712L-Lactic acid,1TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)C(=O)OTMS162.0712Semi standard non polar998.0674
RI00009713L-Lactic acid,1TMS,isomer#2JsmolC[C@H](O)C(=O)O[Si](C)(C)CTMS162.0712Semi standard non polar892.8164
RI00009714L-Lactic acid,2TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS234.1107Semi standard non polar1064.2645
RI00009715L-Lactic acid,1TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS204.1182Semi standard non polar1247.1422
RI00009716L-Lactic acid,1TBDMS,isomer#2JsmolC[C@H](O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS204.1182Semi standard non polar1125.3289
RI00009717L-Lactic acid,2TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS318.2046Semi standard non polar1501.6714
RI00009718L-Lactic acidJsmolC[C@H](O)C(O)=OUnderivatized90.0317Standard polar1733.508
RI00009719L-Lactic acidJsmolC[C@H](O)C(O)=OUnderivatized90.0317Standard non polar841.3475
RI00009720L-Lactic acidJsmolC[C@H](O)C(O)=OUnderivatized90.0317Semi standard non polar889.6364
RI00009721L-Aspartic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C[C@H](N)C(=O)OTMS205.077Semi standard non polar1393.4257
RI00009722L-Aspartic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC(=O)OTMS205.077Semi standard non polar1347.9227
RI00009723L-Aspartic acid,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CC(=O)O)C(=O)OTMS205.077Semi standard non polar1412.7332
RI00009724L-Aspartic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C[C@H](N)C(=O)O[Si](C)(C)CTMS277.1166Semi standard non polar1413.5576
RI00009725L-Aspartic acid,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC(=O)O[Si](C)(C)C)C(=O)OTMS277.1166Semi standard non polar1504.6437
Displaying retention index compounds 9701 - 9725 of 1722868 in total