RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Displaying retention index compounds 9901 - 9925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Anserine,4TMS,isomer#1JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS528.2803Standard non polar2540.2102
Anserine,2TBDMS,isomer#1JsmolCN1C=NC=C1C[C@H](NC(=O)CCN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS468.2952Standard non polar2750.7747
Anserine,2TBDMS,isomer#2JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCN)[Si](C)(C)C(C)(C)CTBDMS468.2952Standard non polar2704.1409
Anserine,2TBDMS,isomer#3JsmolCN1C=NC=C1C[C@@H](C(=O)O)N(C(=O)CCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS468.2952Standard non polar2794.1987
Anserine,2TBDMS,isomer#4JsmolCN1C=NC=C1C[C@H](NC(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS468.2952Standard non polar2882.3374
Anserine,3TBDMS,isomer#1JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS582.3817Standard non polar2969.6528
Anserine,3TBDMS,isomer#2JsmolCN1C=NC=C1C[C@H](NC(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS582.3817Standard non polar3057.651
Anserine,3TBDMS,isomer#3JsmolCN1C=NC=C1C[C@@H](C(=O)O)N(C(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS582.3817Standard non polar3100.4321
Anserine,4TBDMS,isomer#1JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS696.4681Standard non polar3240.6074
AnserineJsmolCN1C=NC=C1C[C@H](NC(=O)CCN)C(O)=OUnderivatized240.1222Standard non polar2333.8108
AnserineJsmolCN1C=NC=C1C[C@H](NC(=O)CCN)C(O)=OUnderivatized240.1222Semi standard non polar2408.873
Anserine,2TMS,isomer#1JsmolCN1C=NC=C1C[C@H](NC(=O)CCN[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS384.2013Semi standard non polar2514.7947
Anserine,2TMS,isomer#2JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)CCN)[Si](C)(C)CTMS384.2013Semi standard non polar2326.9124
Anserine,2TMS,isomer#3JsmolCN1C=NC=C1C[C@@H](C(=O)O)N(C(=O)CCN[Si](C)(C)C)[Si](C)(C)CTMS384.2013Semi standard non polar2403.0132
Anserine,2TMS,isomer#4JsmolCN1C=NC=C1C[C@H](NC(=O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS384.2013Semi standard non polar2626.157
Anserine,3TMS,isomer#1JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)CCN[Si](C)(C)C)[Si](C)(C)CTMS456.2408Semi standard non polar2413.9155
Anserine,3TMS,isomer#2JsmolCN1C=NC=C1C[C@H](NC(=O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS456.2408Semi standard non polar2622.6997
Anserine,3TMS,isomer#3JsmolCN1C=NC=C1C[C@@H](C(=O)O)N(C(=O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS456.2408Semi standard non polar2558.7197
Anserine,4TMS,isomer#1JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS528.2803Semi standard non polar2582.308
Anserine,2TBDMS,isomer#1JsmolCN1C=NC=C1C[C@H](NC(=O)CCN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS468.2952Semi standard non polar2949.3127
Anserine,2TBDMS,isomer#2JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCN)[Si](C)(C)C(C)(C)CTBDMS468.2952Semi standard non polar2812.5947
Anserine,2TBDMS,isomer#3JsmolCN1C=NC=C1C[C@@H](C(=O)O)N(C(=O)CCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS468.2952Semi standard non polar2915.2148
Anserine,2TBDMS,isomer#4JsmolCN1C=NC=C1C[C@H](NC(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS468.2952Semi standard non polar3066.3193
Anserine,3TBDMS,isomer#1JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS582.3817Semi standard non polar3089.9775
Anserine,3TBDMS,isomer#2JsmolCN1C=NC=C1C[C@H](NC(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS582.3817Semi standard non polar3292.1426
Displaying retention index compounds 9901 - 9925 of 1722868 in total