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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21201 - 21225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702976N-gamma-Glutamylcysteine,5TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CS)N=C(CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS610.26Standard non polar2443.4807
RI01702975N-gamma-Glutamylcysteine,5TMS,isomer#1JsmolC[Si](C)(C)NC(CCC(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS610.26Standard non polar2431.9153
RI01702974N-gamma-Glutamylcysteine,4TMS,isomer#11JsmolC[Si](C)(C)OC(=O)C(CCC(O)=NC(CS[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS538.2204Standard non polar2512.8044
RI01702973N-gamma-Glutamylcysteine,4TMS,isomer#10JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS538.2204Standard non polar2509.8647
RI01702972N-gamma-Glutamylcysteine,4TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS538.2204Standard non polar2389.1023
RI01702971N-gamma-Glutamylcysteine,4TMS,isomer#8JsmolC[Si](C)(C)NC(CCC(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS538.2204Standard non polar2419.0076
RI01702970N-gamma-Glutamylcysteine,4TMS,isomer#7JsmolC[Si](C)(C)OC(CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)=NC(CS[Si](C)(C)C)C(=O)OTMS538.2204Standard non polar2513.5225
RI01702969N-gamma-Glutamylcysteine,4TMS,isomer#6JsmolC[Si](C)(C)OC(=O)C(CS)N=C(CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS538.2204Standard non polar2388.203
RI01702968N-gamma-Glutamylcysteine,4TMS,isomer#5JsmolC[Si](C)(C)NC(CCC(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS538.2204Standard non polar2397.155
RI01702967N-gamma-Glutamylcysteine,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(CCC(=NC(CS)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS538.2204Standard non polar2400.1704
RI01702966N-gamma-Glutamylcysteine,4TMS,isomer#3JsmolC[Si](C)(C)NC(CCC(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS538.2204Standard non polar2418.7612
RI01702965N-gamma-Glutamylcysteine,4TMS,isomer#2JsmolC[Si](C)(C)NC(CCC(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS538.2204Standard non polar2314.423
RI01702964N-gamma-Glutamylcysteine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N)CCC(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS538.2204Standard non polar2359.9385
RI017029633-Oxo-alpha-ionol,2TBDMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=CC(C)(C)C1/C=C/C(C)O[Si](C)(C)C(C)(C)CTBDMS436.3193Standard polar2210.3403
RI017029623-Oxo-alpha-ionol,2TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=CC(C)(C)C1/C=C/C(C)O[Si](C)(C)CTMS352.2254Standard polar1978.4039
RI017029613-Oxo-alpha-ionol,2TBDMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=CC(C)(C)C1/C=C/C(C)O[Si](C)(C)C(C)(C)CTBDMS436.3193Semi standard non polar2240.6802
RI017029603-Oxo-alpha-ionol,2TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=CC(C)(C)C1/C=C/C(C)O[Si](C)(C)CTMS352.2254Semi standard non polar1789.2677
RI017029593-Oxo-alpha-ionol,2TBDMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=CC(C)(C)C1/C=C/C(C)O[Si](C)(C)C(C)(C)CTBDMS436.3193Standard non polar2255.582
RI017029583-Oxo-alpha-ionol,2TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=CC(C)(C)C1/C=C/C(C)O[Si](C)(C)CTMS352.2254Standard non polar1788.5715
RI017029577-Epijasmonic acid,2TBDMS,isomer#2JsmolCC/C=C\C[C@@H]1C(O[Si](C)(C)C(C)(C)C)=CC[C@@H]1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS438.2985Standard polar2332.0674
RI017029567-Epijasmonic acid,2TBDMS,isomer#1JsmolCC/C=C\CC1=C(O[Si](C)(C)C(C)(C)C)CC[C@@H]1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS438.2985Standard polar2315.2256
RI017029557-Epijasmonic acid,2TMS,isomer#2JsmolCC/C=C\C[C@@H]1C(O[Si](C)(C)C)=CC[C@@H]1CC(=O)O[Si](C)(C)CTMS354.2046Standard polar2121.103
RI017029547-Epijasmonic acid,2TMS,isomer#1JsmolCC/C=C\CC1=C(O[Si](C)(C)C)CC[C@@H]1CC(=O)O[Si](C)(C)CTMS354.2046Standard polar2077.8284
RI017029537-Epijasmonic acid,2TBDMS,isomer#2JsmolCC/C=C\C[C@@H]1C(O[Si](C)(C)C(C)(C)C)=CC[C@@H]1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS438.2985Semi standard non polar2310.2559
RI017029527-Epijasmonic acid,2TBDMS,isomer#1JsmolCC/C=C\CC1=C(O[Si](C)(C)C(C)(C)C)CC[C@@H]1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS438.2985Semi standard non polar2337.2402
Displaying retention index compounds 21201 - 21225 of 1722868 in total