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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15501 - 15525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017086763-ureido-isobutyrate,2TBDMS,isomer#2JsmolCC(CN(C(N)=O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2421Standard non polar1977.5873
RI017086753-ureido-isobutyrate,2TBDMS,isomer#1JsmolCC(CNC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2421Standard non polar1859.4938
RI017086743-ureido-isobutyrate,4TMS,isomer#1JsmolCC(CN(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS434.2272Standard non polar1749.1948
RI017086733-ureido-isobutyrate,3TMS,isomer#3JsmolCC(CN(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS362.1877Standard non polar1726.5709
RI017086723-ureido-isobutyrate,3TMS,isomer#2JsmolCC(CNC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.1877Standard non polar1573.4938
RI017086713-ureido-isobutyrate,3TMS,isomer#1JsmolCC(CN(C(=O)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.1877Standard non polar1595.1406
RI017086703-ureido-isobutyrate,2TMS,isomer#4JsmolCC(CNC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS290.1482Standard non polar1531.4946
RI017086693-ureido-isobutyrate,2TMS,isomer#3JsmolCC(CN(C(=O)N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS290.1482Standard non polar1582.1595
RI017086683-ureido-isobutyrate,2TMS,isomer#2JsmolCC(CN(C(N)=O)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS290.1482Standard non polar1541.1464
RI017086673-ureido-isobutyrate,2TMS,isomer#1JsmolCC(CNC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS290.1482Standard non polar1436.9158
RI017086663-phospho-L-serine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS755.4413Standard polar2516.2856
RI017086653-phospho-L-serine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS641.3548Standard polar2503.4912
RI017086643-phospho-L-serine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS641.3548Standard polar2579.5278
RI017086633-phospho-L-serine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS641.3548Standard polar2473.4048
RI017086623-phospho-L-serine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS527.2684Standard polar2654.4016
RI017086613-phospho-L-serine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS527.2684Standard polar2522.5803
RI017086603-phospho-L-serine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS527.2684Standard polar2807.4602
RI017086593-phospho-L-serine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS527.2684Standard polar2604.0952
RI017086583-phospho-L-serine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](N)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS527.2684Standard polar2601.4807
RI017086573-phospho-L-serine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@H](COP(=O)(O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS413.1819Standard polar2965.6362
RI017086563-phospho-L-serine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS413.1819Standard polar2733.6785
RI017086553-phospho-L-serine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](N)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Standard polar2832.4436
RI017086543-phospho-L-serine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Standard polar2921.8909
RI017086533-phospho-L-serine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](N)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Standard polar2827.689
RI017086523-phospho-L-serine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS545.2066Standard polar2032.3853
Displaying retention index compounds 15501 - 15525 of 1722868 in total