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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15551 - 15575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017086263-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)CTBDMS413.1819Semi standard non polar2172.1987
RI017086253-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)CTBDMS413.1819Semi standard non polar2168.8967
RI017086243-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)CTMS545.2066Semi standard non polar2000.695
RI017086233-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)CTMS473.167Semi standard non polar1984.6906
RI017086223-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)CTMS473.167Semi standard non polar1950.8323
RI017086213-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)CTMS473.167Semi standard non polar1886.6504
RI017086203-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)CTMS401.1275Semi standard non polar1950.7773
RI017086193-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)OTMS401.1275Semi standard non polar1879.948
RI017086183-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)CTMS401.1275Semi standard non polar1885.6985
RI017086173-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)CTMS401.1275Semi standard non polar1834.6677
RI017086163-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)CTMS401.1275Semi standard non polar1782.1144
RI017086153-phospho-L-serine,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
RI017086143-phospho-L-serine,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
RI017086133-phospho-L-serine,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
RI017086123-phospho-L-serine,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
RI017086113-phospho-L-serine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](N)COP(=O)(O)O[Si](C)(C)CTMS329.088Semi standard non polar1735.8384
RI017086103-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 non polar2834.8372
RI017086093-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 non polar2670.1746
RI017086083-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 non polar2719.9243
RI017086073-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 non polar2588.9355
RI017086063-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 non polar2521.3083
RI017086053-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 non polar2425.7454
RI017086043-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 non polar2586.1821
RI017086033-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 non polar2456.914
RI017086023-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 non polar2399.1343
Displaying retention index compounds 15551 - 15575 of 1722868 in total