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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8501 - 8525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008501L-Asparagine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@H](N)C(=O)OTBDMS246.14Semi standard non polar1813.3209
RI00008502L-AsparagineJsmolN[C@@H](CC(N)=O)C(O)=OUnderivatized132.0535Standard polar1970.3204
RI00008503L-Asparagine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC(N)=O)C(=O)O[Si](C)(C)CTMS276.1325Standard non polar1579.7021
RI00008504L-Asparagine,2TMS,isomer#2JsmolC[Si](C)(C)NC(=O)C[C@H](N)C(=O)O[Si](C)(C)CTMS276.1325Standard non polar1668.7697
RI00008505L-Asparagine,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C)C(=O)OTMS276.1325Standard non polar1676.0243
RI00008506L-Asparagine,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CC(N)=O)C(=O)O)[Si](C)(C)CTMS276.1325Standard non polar1633.861
RI00008507L-Asparagine,2TMS,isomer#5JsmolC[Si](C)(C)N(C(=O)C[C@H](N)C(=O)O)[Si](C)(C)CTMS276.1325Standard non polar1689.0345
RI00008508L-Asparagine,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS348.1721Standard non polar1696.3348
RI00008509L-Asparagine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC(N)=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard non polar1687.4559
RI00008510L-Asparagine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard non polar1739.6842
RI00008511L-Asparagine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS348.1721Standard non polar1717.545
RI00008512L-Asparagine,3TMS,isomer#5JsmolC[Si](C)(C)NC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard non polar1755.1676
RI00008513L-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)CTMS420.2116Standard non polar1789.0991
RI00008514L-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)CTMS420.2116Standard non polar1800.9215
RI00008515L-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)CTMS420.2116Standard non polar1849.9169
RI00008516L-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)CTMS492.2511Standard non polar1906.521
RI00008517L-Asparagine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2264Standard non polar1977.5044
RI00008518L-Asparagine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2264Standard non polar2044.9722
RI00008519L-Asparagine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS360.2264Standard non polar2028.5953
RI00008520L-Asparagine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard non polar2037.2931
RI00008521L-Asparagine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C(=O)C[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard non polar2100.7417
RI00008522L-Asparagine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS474.3129Standard non polar2256.1018
RI00008523L-Asparagine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard non polar2311.7468
RI00008524L-Asparagine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard non polar2364.202
RI00008525L-Asparagine,3TBDMS,isomer#4JsmolCC(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)OTBDMS474.3129Standard non polar2325.7288
Displaying retention index compounds 8501 - 8525 of 1722868 in total