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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8526 - 8550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008526L-Asparagine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard non polar2322.3562
RI00008527L-Asparagine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS588.3994Standard non polar2534.14
RI00008528L-Asparagine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS588.3994Standard non polar2527.9783
RI00008529L-Asparagine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS588.3994Standard non polar2606.7673
RI00008530L-Asparagine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS702.4859Standard non polar2795.8345
RI00008531L-AsparagineJsmolN[C@@H](CC(N)=O)C(O)=OUnderivatized132.0535Standard non polar1207.9175
RI00008532L-AsparagineJsmolN[C@@H](CC(N)=O)C(O)=OUnderivatized132.0535Semi standard non polar1931.9451
RI00008533L-Asparagine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC(N)=O)C(=O)O[Si](C)(C)CTMS276.1325Semi standard non polar1576.9938
RI00008534L-Asparagine,2TMS,isomer#2JsmolC[Si](C)(C)NC(=O)C[C@H](N)C(=O)O[Si](C)(C)CTMS276.1325Semi standard non polar1552.6914
RI00008535L-Asparagine,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C)C(=O)OTMS276.1325Semi standard non polar1647.4968
RI00008536L-Asparagine,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CC(N)=O)C(=O)O)[Si](C)(C)CTMS276.1325Semi standard non polar1734.3184
RI00008537L-Asparagine,2TMS,isomer#5JsmolC[Si](C)(C)N(C(=O)C[C@H](N)C(=O)O)[Si](C)(C)CTMS276.1325Semi standard non polar1715.3271
RI00008538L-Asparagine,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS348.1721Semi standard non polar1668.5524
RI00008539L-Asparagine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC(N)=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Semi standard non polar1729.5258
RI00008540L-Asparagine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Semi standard non polar1670.1986
RI00008541L-Asparagine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS348.1721Semi standard non polar1749.3374
RI00008542L-Asparagine,3TMS,isomer#5JsmolC[Si](C)(C)NC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Semi standard non polar1799.7494
RI00008543L-Asparagine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS420.2116Semi standard non polar1767.5051
RI00008544L-Asparagine,4TMS,isomer#2JsmolC[Si](C)(C)NC(=O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS420.2116Semi standard non polar1813.2258
RI00008545L-Asparagine,4TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS420.2116Semi standard non polar1878.5701
RI00008546L-Asparagine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS492.2511Semi standard non polar1952.7218
RI00008547L-Asparagine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2264Semi standard non polar2018.743
RI00008548L-Asparagine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2264Semi standard non polar1995.625
RI00008549L-Asparagine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS360.2264Semi standard non polar2106.3013
RI00008550L-Asparagine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Semi standard non polar2171.0835
Displaying retention index compounds 8526 - 8550 of 1722868 in total