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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22151 - 22175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00022151Allocystathionine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CSCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS678.4133Standard non polar3066.3777
RI00022152Allocystathionine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)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)CTBDMS678.4133Standard non polar3029.4917
RI00022153Allocystathionine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSCC(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)OTBDMS678.4133Standard non polar3036.0093
RI00022154Allocystathionine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@@H](C(=O)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)CTBDMS678.4133Standard non polar3015.8545
RI00022155Allocystathionine,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSCC(C(=O)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)CTBDMS678.4133Standard non polar3025.5667
RI00022156Allocystathionine,4TBDMS,isomer#7JsmolCC(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)OTBDMS678.4133Standard non polar3020.514
RI00022157Allocystathionine,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N(C(CSCC[C@@H](C(=O)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)CTBDMS678.4133Standard non polar3080.3398
RI00022158Allocystathionine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSCC(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 non polar3205.051
RI00022159Allocystathionine,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 non polar3187.9294
RI00022160Allocystathionine,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 non polar3266.1626
RI00022161Allocystathionine,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 non polar3257.8972
RI00022162AllocystathionineJsmolN[C@@H](CCSCC(N)C(O)=O)C(O)=OUnderivatized222.0674Standard non polar1828.3794
RI00022163AllocystathionineJsmolN[C@@H](CCSCC(N)C(O)=O)C(O)=OUnderivatized222.0674Semi standard non polar2380.643
RI00022164Allocystathionine,3TMS,isomer#1JsmolC[Si](C)(C)NC(CSCC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS438.186Semi standard non polar2160.401
RI00022165Allocystathionine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS438.186Semi standard non polar2143.0796
RI00022166Allocystathionine,3TMS,isomer#3JsmolC[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)CTMS438.186Semi standard non polar2232.2517
RI00022167Allocystathionine,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(CSCC[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Semi standard non polar2315.8489
RI00022168Allocystathionine,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(N)CSCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Semi standard non polar2286.9277
RI00022169Allocystathionine,3TMS,isomer#6JsmolC[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)OTMS438.186Semi standard non polar2215.4155
RI00022170Allocystathionine,3TMS,isomer#7JsmolC[Si](C)(C)OC(=O)[C@H](CCSCC(N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Semi standard non polar2298.4788
RI00022171Allocystathionine,3TMS,isomer#8JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCSCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Semi standard non polar2297.5295
RI00022172Allocystathionine,3TMS,isomer#9JsmolC[Si](C)(C)N[C@@H](CCSCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS438.186Semi standard non polar2371.4734
RI00022173Allocystathionine,3TMS,isomer#10JsmolC[Si](C)(C)NC(CSCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS438.186Semi standard non polar2355.7434
RI00022174Allocystathionine,4TMS,isomer#1JsmolC[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS510.2255Semi standard non polar2211.0457
RI00022175Allocystathionine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CSCC[C@H](N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS510.2255Semi standard non polar2298.9395
Displaying retention index compounds 22151 - 22175 of 1722868 in total