RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9951 - 9975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009951Inosine,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS412.1598Semi standard non polar2607.7358
RI00009952Inosine,2TMS,isomer#5JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)CTMS412.1598Semi standard non polar2539.3618
RI00009953Inosine,2TMS,isomer#6JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1OTMS412.1598Semi standard non polar2544.6926
RI00009954Inosine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS484.1993Semi standard non polar2548.726
RI00009955Inosine,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS484.1993Semi standard non polar2549.608
RI00009956Inosine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS484.1993Semi standard non polar2569.5322
RI00009957Inosine,3TMS,isomer#4JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS484.1993Semi standard non polar2540.551
RI00009958Inosine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS556.2389Semi standard non polar2558.9275
RI00009959Inosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1OTBDMS382.1672Semi standard non polar2897.185
RI00009960Inosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(O)N=CN=C21TBDMS382.1672Semi standard non polar2880.8682
RI00009961Inosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTBDMS382.1672Semi standard non polar2876.3318
RI00009962Inosine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OTBDMS382.1672Semi standard non polar2806.5288
RI00009963Inosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS496.2537Semi standard non polar3015.7852
RI00009964Inosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS496.2537Semi standard non polar3091.8875
RI00009965Inosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS496.2537Semi standard non polar3091.2266
RI00009966Inosine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS496.2537Semi standard non polar3080.0127
RI00009967Inosine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS496.2537Semi standard non polar2992.6853
RI00009968Inosine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS496.2537Semi standard non polar3000.7717
RI00009969Inosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS610.3402Semi standard non polar3189.4517
RI00009970Inosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS610.3402Semi standard non polar3195.5469
RI00009971Inosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS610.3402Semi standard non polar3214.4475
RI00009972Inosine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS610.3402Semi standard non polar3175.1672
RI00009973Inosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS724.4267Semi standard non polar3361.854
RI00009974InosineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(O)N=CN=C12Underivatized268.0808Standard polar3440.674
RI00009975InosineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(O)N=CN=C12Underivatized268.0808Standard non polar1834.8663
Displaying retention index compounds 9951 - 9975 of 1722868 in total