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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13576 - 13600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013576Phosphoserine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](COP(=O)(O)O)C(=O)O)[Si](C)(C)CTMS329.088Standard non polar1917.765
RI00013577Phosphoserine,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
RI00013578Phosphoserine,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
RI00013579Phosphoserine,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
RI00013580Phosphoserine,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
RI00013581Phosphoserine,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
RI00013582Phosphoserine,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
RI00013583Phosphoserine,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
RI00013584Phosphoserine,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
RI00013585Phosphoserine,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
RI00013586Phosphoserine,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
RI00013587Phosphoserine,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
RI00013588Phosphoserine,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
RI00013589Phosphoserine,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
RI00013590Phosphoserine,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
RI00013591Phosphoserine,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 non polar2399.1343
RI00013592Phosphoserine,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 non polar2456.914
RI00013593Phosphoserine,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 non polar2586.1821
RI00013594Phosphoserine,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 non polar2425.7454
RI00013595Phosphoserine,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 non polar2521.3083
RI00013596Phosphoserine,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 non polar2588.9355
RI00013597Phosphoserine,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 non polar2719.9243
RI00013598Phosphoserine,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 non polar2670.1746
RI00013599Phosphoserine,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 non polar2834.8372
RI00013600PhosphoserineJsmolN[C@@H](COP(O)(O)=O)C(O)=OUnderivatized185.0089Standard non polar1560.3419
Displaying retention index compounds 13576 - 13600 of 1722868 in total