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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5426 - 5450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005426Deoxyadenosine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C[C@@H]1O[Si](C)(C)CTMS539.2599Standard polar3221.1062
RI00005427Deoxyadenosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O1TBDMS593.3613Standard polar3854.0063
RI00005428Deoxyadenosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)O[C@@H]1COTBDMS593.3613Standard polar3557.2473
RI00005429Deoxyadenosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)C[C@@H]1OTBDMS593.3613Standard polar3595.071
RI00005430Deoxyadenosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS707.4477Standard polar3482.2036
RI00005431Galactitol,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COTMS254.1186Semi standard non polar1776.6261
RI00005432Galactitol,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H](O)COTMS254.1186Semi standard non polar1732.2592
RI00005433Galactitol,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)COTMS254.1186Semi standard non polar1715.3756
RI00005434Galactitol,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)COTMS254.1186Semi standard non polar1715.3756
RI00005435Galactitol,1TMS,isomer#5JsmolC[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)COTMS254.1186Semi standard non polar1732.2592
RI00005436Galactitol,1TMS,isomer#6JsmolC[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)COTMS254.1186Semi standard non polar1776.6261
RI00005437Galactitol,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)COTMS326.1581Semi standard non polar1810.4572
RI00005438Galactitol,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)COTMS326.1581Semi standard non polar1791.5571
RI00005439Galactitol,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)COTMS326.1581Semi standard non polar1794.2366
RI00005440Galactitol,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)CTMS326.1581Semi standard non polar1824.5693
RI00005441Galactitol,2TMS,isomer#5JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)CTMS326.1581Semi standard non polar1833.1565
RI00005442Galactitol,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)COTMS326.1581Semi standard non polar1776.7461
RI00005443Galactitol,2TMS,isomer#7JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)COTMS326.1581Semi standard non polar1778.2076
RI00005444Galactitol,2TMS,isomer#8JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)CTMS326.1581Semi standard non polar1801.6111
RI00005445Galactitol,2TMS,isomer#9JsmolC[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@H](CO)O[Si](C)(C)CTMS326.1581Semi standard non polar1824.5693
RI00005446Galactitol,2TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)COTMS326.1581Semi standard non polar1751.6853
RI00005447Galactitol,2TMS,isomer#11JsmolC[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)COTMS326.1581Semi standard non polar1778.2076
RI00005448Galactitol,2TMS,isomer#12JsmolC[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)COTMS326.1581Semi standard non polar1794.2366
RI00005449Galactitol,2TMS,isomer#13JsmolC[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)COTMS326.1581Semi standard non polar1776.7461
RI00005450Galactitol,2TMS,isomer#14JsmolC[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)COTMS326.1581Semi standard non polar1791.5571
Displaying retention index compounds 5426 - 5450 of 1722868 in total