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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5376 - 5400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005376L-Cystathionine,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS564.3269Standard polar3197.6743
RI00005377L-Cystathionine,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS564.3269Standard polar3174.029
RI00005378L-Cystathionine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSC[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)CTBDMS678.4133Standard polar2983.369
RI00005379L-Cystathionine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCSC[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 polar3206.5715
RI00005380L-Cystathionine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCSC[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 polar3241.0354
RI00005381L-Cystathionine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](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 polar3049.3945
RI00005382L-Cystathionine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSC[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 polar3058.506
RI00005383L-Cystathionine,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@@H](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 polar3078.5623
RI00005384L-Cystathionine,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSC[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 polar3029.3772
RI00005385L-Cystathionine,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCSC[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 polar3102.069
RI00005386L-Cystathionine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](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 polar2965.146
RI00005387L-Cystathionine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSC[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 polar2951.6343
RI00005388L-Cystathionine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](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 polar2991.588
RI00005389L-Cystathionine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCSC[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 polar2992.106
RI00005390Deoxyadenosine,1TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C(N)N=CN=C32)O[C@@H]1COTMS323.1414Semi standard non polar2524.8257
RI00005391Deoxyadenosine,1TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)C[C@@H]1OTMS323.1414Semi standard non polar2525.8994
RI00005392Deoxyadenosine,1TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO)O1TMS323.1414Semi standard non polar2573.182
RI00005393Deoxyadenosine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)C[C@@H]1O[Si](C)(C)CTMS395.1809Semi standard non polar2476.9724
RI00005394Deoxyadenosine,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](CO)O1TMS395.1809Semi standard non polar2532.5063
RI00005395Deoxyadenosine,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO[Si](C)(C)C)O1TMS395.1809Semi standard non polar2538.9087
RI00005396Deoxyadenosine,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO)O1)[Si](C)(C)CTMS395.1809Semi standard non polar2552.8064
RI00005397Deoxyadenosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C(N)N=CN=C32)O[C@@H]1COTBDMS365.1883Semi standard non polar2778.3188
RI00005398Deoxyadenosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)C[C@@H]1OTBDMS365.1883Semi standard non polar2783.2778
RI00005399Deoxyadenosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO)O1TBDMS365.1883Semi standard non polar2758.4526
RI00005400Deoxyadenosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS479.2748Semi standard non polar2957.2441
Displaying retention index compounds 5376 - 5400 of 1722868 in total