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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15576 - 15600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017086013-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 non polar2340.3938
RI017086003-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 non polar2226.0342
RI017085993-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 non polar2191.917
RI017085983-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 non polar2278.2478
RI017085973-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 non polar2219.3542
RI017085963-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 non polar2026.4556
RI017085953-phospho-L-serine,4TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS473.167Standard non polar1985.9192
RI017085943-phospho-L-serine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS473.167Standard non polar1984.7815
RI017085933-phospho-L-serine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS473.167Standard non polar1920.7244
RI017085923-phospho-L-serine,3TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O)OC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS401.1275Standard non polar1918.4927
RI017085913-phospho-L-serine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS401.1275Standard non polar1858.5844
RI017085903-phospho-L-serine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O)N([Si](C)(C)C)[Si](C)(C)CTMS401.1275Standard non polar1979.701
RI017085893-phospho-L-serine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@H](COP(=O)(O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS401.1275Standard non polar1856.9093
RI017085883-phospho-L-serine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](N)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS401.1275Standard non polar1847.6165
RI017085873-phospho-L-serine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@H](COP(=O)(O)O)C(=O)O)[Si](C)(C)CTMS329.088Standard non polar1917.765
RI017085863-phospho-L-serine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@H](COP(=O)(O)O[Si](C)(C)C)C(=O)OTMS329.088Standard non polar1778.2012
RI017085853-phospho-L-serine,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@@H](N)C(=O)O)O[Si](C)(C)CTMS329.088Standard non polar1753.4269
RI017085843-phospho-L-serine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@H](COP(=O)(O)O)C(=O)O[Si](C)(C)CTMS329.088Standard non polar1834.2092
RI017085833-phospho-L-serine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](N)COP(=O)(O)O[Si](C)(C)CTMS329.088Standard non polar1776.6818
RI017085823-phospho-hydroxypyruvate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)([O-])[O-])C(=O)[O-]TBDMS295.0419Standard polar2063.5605
RI017085813-phospho-hydroxypyruvate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=COP(=O)([O-])[O-])C(=O)[O-]TMS252.995Standard polar1981.1942
RI017085803-phospho-hydroxypyruvate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)([O-])[O-])C(=O)[O-]TBDMS295.0419Semi standard non polar1668.9689
RI017085793-phospho-hydroxypyruvate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=COP(=O)([O-])[O-])C(=O)[O-]TMS252.995Semi standard non polar1414.1301
RI017085783-phospho-hydroxypyruvate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)([O-])[O-])C(=O)[O-]TBDMS295.0419Standard non polar1602.8077
RI017085773-phospho-hydroxypyruvate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=COP(=O)([O-])[O-])C(=O)[O-]TMS252.995Standard non polar1403.206
Displaying retention index compounds 15576 - 15600 of 1722868 in total