RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8551 - 8575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008551L-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)CTBDMS360.2264Semi standard non polar2124.2595
RI00008552L-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)CTBDMS474.3129Semi standard non polar2297.3916
RI00008553L-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)CTBDMS474.3129Semi standard non polar2388.7715
RI00008554L-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)CTBDMS474.3129Semi standard non polar2310.856
RI00008555L-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)OTBDMS474.3129Semi standard non polar2394.2524
RI00008556L-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)CTBDMS474.3129Semi standard non polar2435.3625
RI00008557L-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)CTBDMS588.3994Semi standard non polar2591.1821
RI00008558L-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)CTBDMS588.3994Semi standard non polar2641.7158
RI00008559L-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)CTBDMS588.3994Semi standard non polar2730.731
RI00008560L-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)CTBDMS702.4859Semi standard non polar2942.2898
RI00008561L-Asparagine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC(N)=O)C(=O)O[Si](C)(C)CTMS276.1325Standard polar2388.1155
RI00008562L-Asparagine,2TMS,isomer#2JsmolC[Si](C)(C)NC(=O)C[C@H](N)C(=O)O[Si](C)(C)CTMS276.1325Standard polar2300.9202
RI00008563L-Asparagine,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C)C(=O)OTMS276.1325Standard polar2314.8696
RI00008564L-Asparagine,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CC(N)=O)C(=O)O)[Si](C)(C)CTMS276.1325Standard polar2584.5566
RI00008565L-Asparagine,2TMS,isomer#5JsmolC[Si](C)(C)N(C(=O)C[C@H](N)C(=O)O)[Si](C)(C)CTMS276.1325Standard polar2797.8057
RI00008566L-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 polar1922.1517
RI00008567L-Asparagine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC(N)=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard polar2273.3237
RI00008568L-Asparagine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard polar2159.837
RI00008569L-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 polar2099.9414
RI00008570L-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 polar2065.7532
RI00008571L-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 polar1838.9445
RI00008572L-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 polar1870.5803
RI00008573L-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 polar1960.8196
RI00008574L-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 polar1798.6517
RI00008575L-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 polar2436.3499
Displaying retention index compounds 8551 - 8575 of 1722868 in total