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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13551 - 13575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013551Sphinganine,4TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS757.644Standard polar2886.115
RI00013552Sarcosine,1TMS,isomer#1JsmolCNCC(=O)O[Si](C)(C)CTMS161.0872Semi standard non polar964.3959
RI00013553Sarcosine,1TMS,isomer#2JsmolCN(CC(=O)O)[Si](C)(C)CTMS161.0872Semi standard non polar1128.5591
RI00013554Sarcosine,1TBDMS,isomer#1JsmolCNCC(=O)O[Si](C)(C)C(C)(C)CTBDMS203.1342Semi standard non polar1187.5958
RI00013555Sarcosine,1TBDMS,isomer#2JsmolCN(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS203.1342Semi standard non polar1358.2695
RI00013556SarcosineJsmolCNCC(O)=OUnderivatized89.0477Standard polar1686.4784
RI00013557Sarcosine,2TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS233.1267Standard non polar1132.0935
RI00013558Sarcosine,2TBDMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS317.2206Standard non polar1569.7344
RI00013559SarcosineJsmolCNCC(O)=OUnderivatized89.0477Standard non polar930.1632
RI00013560SarcosineJsmolCNCC(O)=OUnderivatized89.0477Semi standard non polar935.5766
RI00013561Sarcosine,2TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS233.1267Semi standard non polar1164.1222
RI00013562Sarcosine,2TBDMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS317.2206Semi standard non polar1599.0963
RI00013563Sarcosine,2TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS233.1267Standard polar1211.4924
RI00013564Sarcosine,2TBDMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS317.2206Standard polar1516.9506
RI00013565Phosphoserine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O)OTMS257.0485Semi standard non polar1685.4583
RI00013566Phosphoserine,1TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(O)OC[C@H](N)C(=O)OTMS257.0485Semi standard non polar1760.2545
RI00013567Phosphoserine,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](COP(=O)(O)O)C(=O)OTMS257.0485Semi standard non polar1779.976
RI00013568Phosphoserine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O)OTBDMS299.0954Semi standard non polar1936.8802
RI00013569Phosphoserine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H](N)C(=O)OTBDMS299.0954Semi standard non polar2007.0049
RI00013570Phosphoserine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](COP(=O)(O)O)C(=O)OTBDMS299.0954Semi standard non polar1992.896
RI00013571PhosphoserineJsmolN[C@@H](COP(O)(O)=O)C(O)=OUnderivatized185.0089Standard polar2382.6624
RI00013572Phosphoserine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O)O[Si](C)(C)CTMS329.088Standard non polar1776.6818
RI00013573Phosphoserine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](COP(=O)(O)O)C(=O)O[Si](C)(C)CTMS329.088Standard non polar1834.2092
RI00013574Phosphoserine,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)CTMS329.088Standard non polar1753.4269
RI00013575Phosphoserine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](COP(=O)(O)O[Si](C)(C)C)C(=O)OTMS329.088Standard non polar1778.2012
Displaying retention index compounds 13551 - 13575 of 1722868 in total