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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6176 - 6200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00006176D-Glucose,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]1COTBDMS522.3228Semi standard non polar2451.3499
RI00006177D-Glucose,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2454.944
RI00006178D-Glucose,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@H](CO)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2455.1885
RI00006179D-Glucose,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS636.4093Semi standard non polar2671.439
RI00006180D-Glucose,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2668.4158
RI00006181D-Glucose,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2664.382
RI00006182D-Glucose,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2681.0488
RI00006183D-Glucose,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2669.4353
RI00006184D-Glucose,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS750.4958Semi standard non polar2890.2556
RI00006185D-GlucoseJsmolOC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OUnderivatized180.0634Standard polar3448.804
RI00006186D-GlucoseJsmolOC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OUnderivatized180.0634Standard non polar1916.3644
RI00006187D-GlucoseJsmolOC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OUnderivatized180.0634Semi standard non polar1649.8555
RI00006188Glycine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CNTMS147.0716Semi standard non polar912.4691
RI00006189Glycine,1TMS,isomer#2JsmolC[Si](C)(C)NCC(=O)OTMS147.0716Semi standard non polar1071.0032
RI00006190Glycine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CNTBDMS189.1185Semi standard non polar1148.7585
RI00006191Glycine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCC(=O)OTBDMS189.1185Semi standard non polar1325.2712
RI00006192GlycineJsmolNCC(O)=OUnderivatized75.032Standard polar1555.8218
RI00006193Glycine,2TMS,isomer#1JsmolC[Si](C)(C)NCC(=O)O[Si](C)(C)CTMS219.1111Standard non polar1149.5201
RI00006194Glycine,2TMS,isomer#2JsmolC[Si](C)(C)N(CC(=O)O)[Si](C)(C)CTMS219.1111Standard non polar1187.7334
RI00006195Glycine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CN([Si](C)(C)C)[Si](C)(C)CTMS291.1506Standard non polar1274.1565
RI00006196Glycine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS303.205Standard non polar1543.7572
RI00006197Glycine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS303.205Standard non polar1610.8848
RI00006198Glycine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS417.2915Standard non polar1910.8867
RI00006199GlycineJsmolNCC(O)=OUnderivatized75.032Standard non polar880.787
RI00006200GlycineJsmolNCC(O)=OUnderivatized75.032Semi standard non polar1169.7438
Displaying retention index compounds 6176 - 6200 of 1722868 in total