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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22251 - 22275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00022251Allocystathionine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(CSCC[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)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS792.4998Standard polar2952.8257
RI00022252Allocystathionine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CSCC[C@@H](C(=O)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)CTBDMS792.4998Standard polar2987.662
RI00022253Allocystathionine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCSCC(C(=O)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)CTBDMS792.4998Standard polar2993.6162
RI000222545alpha-Androstane-3alpha,17alpha-diol,1TMS,isomer#1JsmolC[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@H]2O[Si](C)(C)CTMS364.2798Semi standard non polar2563.9248
RI000222555alpha-Androstane-3alpha,17alpha-diol,1TMS,isomer#2JsmolC[C@]12CC[C@@H](O[Si](C)(C)C)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@H]2OTMS364.2798Semi standard non polar2552.9375
RI000222565alpha-Androstane-3alpha,17alpha-diol,2TMS,isomer#1JsmolC[C@]12CC[C@@H](O[Si](C)(C)C)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@H]2O[Si](C)(C)CTMS436.3193Semi standard non polar2573.2834
RI000222575alpha-Androstane-3alpha,17alpha-diol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS406.3267Semi standard non polar2857.0637
RI000222585alpha-Androstane-3alpha,17alpha-diol,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@@]2(C)[C@H]3CC[C@H]2O)C1TBDMS406.3267Semi standard non polar2820.685
RI000222595alpha-Androstane-3alpha,17alpha-diol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@@]2(C)[C@H]3CC[C@H]2O[Si](C)(C)C(C)(C)C)C1TBDMS520.4132Semi standard non polar3133.5986
RI000222605alpha-Androstane-3alpha,17alpha-diolJsmol[H][C@@]12CC[C@@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12CUnderivatized292.2402Standard polar2433.331
RI000222615alpha-Androstane-3alpha,17alpha-diolJsmol[H][C@@]12CC[C@@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12CUnderivatized292.2402Standard non polar2438.0845
RI000222625alpha-Androstane-3alpha,17alpha-diolJsmol[H][C@@]12CC[C@@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12CUnderivatized292.2402Semi standard non polar2611.2896
RI000222633-Methylcrotonylglycine,1TMS,isomer#1JsmolCC(C)=CC(=O)NCC(=O)O[Si](C)(C)CTMS229.1134Semi standard non polar1566.5754
RI000222643-Methylcrotonylglycine,1TMS,isomer#2JsmolCC(C)=CC(=O)N(CC(=O)O)[Si](C)(C)CTMS229.1134Semi standard non polar1581.1257
RI000222653-Methylcrotonylglycine,1TBDMS,isomer#1JsmolCC(C)=CC(=O)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS271.1604Semi standard non polar1790.61
RI000222663-Methylcrotonylglycine,1TBDMS,isomer#2JsmolCC(C)=CC(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS271.1604Semi standard non polar1792.9529
RI000222673-MethylcrotonylglycineJsmolCC(C)=CC(=O)NCC(O)=OUnderivatized157.0739Standard polar2274.0251
RI000222683-Methylcrotonylglycine,2TMS,isomer#1JsmolCC(C)=CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS301.1529Standard non polar1588.7863
RI000222693-Methylcrotonylglycine,2TBDMS,isomer#1JsmolCC(C)=CC(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS385.2468Standard non polar2020.3611
RI000222703-MethylcrotonylglycineJsmolCC(C)=CC(=O)NCC(O)=OUnderivatized157.0739Standard non polar1277.7979
RI000222713-MethylcrotonylglycineJsmolCC(C)=CC(=O)NCC(O)=OUnderivatized157.0739Semi standard non polar1554.4059
RI000222723-Methylcrotonylglycine,2TMS,isomer#1JsmolCC(C)=CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS301.1529Semi standard non polar1582.0225
RI000222733-Methylcrotonylglycine,2TBDMS,isomer#1JsmolCC(C)=CC(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS385.2468Semi standard non polar2023.2192
RI000222743-Methylcrotonylglycine,2TMS,isomer#1JsmolCC(C)=CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS301.1529Standard polar1734.7368
RI000222753-Methylcrotonylglycine,2TBDMS,isomer#1JsmolCC(C)=CC(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS385.2468Standard polar2010.1809
Displaying retention index compounds 22251 - 22275 of 1722868 in total