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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22176 - 22200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00022176Allocystathionine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(N)CSCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS510.2255Semi standard non polar2280.4707
RI00022177Allocystathionine,4TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCSCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS510.2255Semi standard non polar2336.4753
RI00022178Allocystathionine,4TMS,isomer#5JsmolC[Si](C)(C)NC(CSCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS510.2255Semi standard non polar2321.405
RI00022179Allocystathionine,4TMS,isomer#6JsmolC[Si](C)(C)N[C@@H](CCSCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS510.2255Semi standard non polar2316.339
RI00022180Allocystathionine,4TMS,isomer#7JsmolC[Si](C)(C)NC(CSCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS510.2255Semi standard non polar2327.5176
RI00022181Allocystathionine,4TMS,isomer#8JsmolC[Si](C)(C)N(C(CSCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS510.2255Semi standard non polar2477.0571
RI00022182Allocystathionine,5TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCSCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS582.2651Semi standard non polar2310.095
RI00022183Allocystathionine,5TMS,isomer#2JsmolC[Si](C)(C)NC(CSCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS582.2651Semi standard non polar2333.003
RI00022184Allocystathionine,5TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CSCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS582.2651Semi standard non polar2479.1116
RI00022185Allocystathionine,5TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CCSCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS582.2651Semi standard non polar2498.6335
RI00022186Allocystathionine,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CSCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS654.3046Semi standard non polar2524.9746
RI00022187Allocystathionine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS564.3269Semi standard non polar2836.6047
RI00022188Allocystathionine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS564.3269Semi standard non polar2837.8816
RI00022189Allocystathionine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS564.3269Semi standard non polar2922.8325
RI00022190Allocystathionine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CSCC[C@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3269Semi standard non polar3019.003
RI00022191Allocystathionine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)CSCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3269Semi standard non polar2981.225
RI00022192Allocystathionine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS564.3269Semi standard non polar2885.8948
RI00022193Allocystathionine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCSCC(N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3269Semi standard non polar2988.3877
RI00022194Allocystathionine,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCSCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3269Semi standard non polar2984.9644
RI00022195Allocystathionine,3TBDMS,isomer#9JsmolCC(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)OTBDMS564.3269Semi standard non polar3048.2288
RI00022196Allocystathionine,3TBDMS,isomer#10JsmolCC(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)OTBDMS564.3269Semi standard non polar3021.9036
RI00022197Allocystathionine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS678.4133Semi standard non polar3080.2532
RI00022198Allocystathionine,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)CTBDMS678.4133Semi standard non polar3198.1099
RI00022199Allocystathionine,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)CTBDMS678.4133Semi standard non polar3204.632
RI00022200Allocystathionine,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)OTBDMS678.4133Semi standard non polar3275.69
Displaying retention index compounds 22176 - 22200 of 1722868 in total