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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13601 - 13625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013601PhosphoserineJsmolN[C@@H](COP(O)(O)=O)C(O)=OUnderivatized185.0089Semi standard non polar1956.7648
RI00013602Phosphoserine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O)O[Si](C)(C)CTMS329.088Semi standard non polar1735.8384
RI00013603Phosphoserine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](COP(=O)(O)O)C(=O)O[Si](C)(C)CTMS329.088Semi standard non polar1755.1108
RI00013604Phosphoserine,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)CTMS329.088Semi standard non polar1793.9266
RI00013605Phosphoserine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](COP(=O)(O)O[Si](C)(C)C)C(=O)OTMS329.088Semi standard non polar1825.4213
RI00013606Phosphoserine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](COP(=O)(O)O)C(=O)O)[Si](C)(C)CTMS329.088Semi standard non polar1874.0396
RI00013607Phosphoserine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS401.1275Semi standard non polar1782.1144
RI00013608Phosphoserine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](COP(=O)(O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS401.1275Semi standard non polar1834.6677
RI00013609Phosphoserine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](COP(=O)(O)O)N([Si](C)(C)C)[Si](C)(C)CTMS401.1275Semi standard non polar1885.6985
RI00013610Phosphoserine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS401.1275Semi standard non polar1879.948
RI00013611Phosphoserine,3TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS401.1275Semi standard non polar1950.7773
RI00013612Phosphoserine,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)CTMS473.167Semi standard non polar1886.6504
RI00013613Phosphoserine,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)CTMS473.167Semi standard non polar1950.8323
RI00013614Phosphoserine,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)CTMS473.167Semi standard non polar1984.6906
RI00013615Phosphoserine,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)CTMS545.2066Semi standard non polar2000.695
RI00013616Phosphoserine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Semi standard non polar2168.8967
RI00013617Phosphoserine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](COP(=O)(O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Semi standard non polar2172.1987
RI00013618Phosphoserine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Semi standard non polar2232.823
RI00013619Phosphoserine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS413.1819Semi standard non polar2236.845
RI00013620Phosphoserine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](COP(=O)(O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS413.1819Semi standard non polar2333.4016
RI00013621Phosphoserine,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)CTBDMS527.2684Semi standard non polar2400.8987
RI00013622Phosphoserine,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)CTBDMS527.2684Semi standard non polar2451.1628
RI00013623Phosphoserine,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)CTBDMS527.2684Semi standard non polar2543.565
RI00013624Phosphoserine,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)OTBDMS527.2684Semi standard non polar2490.1865
RI00013625Phosphoserine,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)CTBDMS527.2684Semi standard non polar2599.1401
Displaying retention index compounds 13601 - 13625 of 1722868 in total