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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5401 - 5425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005401Deoxyadenosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O1TBDMS479.2748Semi standard non polar2922.967
RI00005402Deoxyadenosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O1TBDMS479.2748Semi standard non polar2939.7217
RI00005403Deoxyadenosine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO)O1)[Si](C)(C)C(C)(C)CTBDMS479.2748Semi standard non polar2927.395
RI00005404DeoxyadenosineJsmolNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1Underivatized251.1018Standard polar3197.1921
RI00005405Deoxyadenosine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1TMS467.2204Standard non polar2632.4888
RI00005406Deoxyadenosine,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)O[C@@H]1COTMS467.2204Standard non polar2729.5298
RI00005407Deoxyadenosine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C[C@@H]1OTMS467.2204Standard non polar2753.3972
RI00005408Deoxyadenosine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C[C@@H]1O[Si](C)(C)CTMS539.2599Standard non polar2759.2354
RI00005409Deoxyadenosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O1TBDMS593.3613Standard non polar3340.4026
RI00005410Deoxyadenosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)O[C@@H]1COTBDMS593.3613Standard non polar3408.9531
RI00005411Deoxyadenosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)C[C@@H]1OTBDMS593.3613Standard non polar3424.0413
RI00005412Deoxyadenosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS707.4477Standard non polar3599.3242
RI00005413DeoxyadenosineJsmolNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1Underivatized251.1018Standard non polar1952.769
RI00005414DeoxyadenosineJsmolNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1Underivatized251.1018Semi standard non polar2520.8132
RI00005415Deoxyadenosine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1TMS467.2204Semi standard non polar2520.2305
RI00005416Deoxyadenosine,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)O[C@@H]1COTMS467.2204Semi standard non polar2538.3987
RI00005417Deoxyadenosine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C[C@@H]1OTMS467.2204Semi standard non polar2545.069
RI00005418Deoxyadenosine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C[C@@H]1O[Si](C)(C)CTMS539.2599Semi standard non polar2555.4915
RI00005419Deoxyadenosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O1TBDMS593.3613Semi standard non polar3124.4878
RI00005420Deoxyadenosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)O[C@@H]1COTBDMS593.3613Semi standard non polar3107.0015
RI00005421Deoxyadenosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)C[C@@H]1OTBDMS593.3613Semi standard non polar3103.0474
RI00005422Deoxyadenosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS707.4477Semi standard non polar3281.4592
RI00005423Deoxyadenosine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1TMS467.2204Standard polar3818.9243
RI00005424Deoxyadenosine,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)O[C@@H]1COTMS467.2204Standard polar3489.0461
RI00005425Deoxyadenosine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C[C@@H]1OTMS467.2204Standard polar3510.786
Displaying retention index compounds 5401 - 5425 of 1722868 in total