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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9926 - 9950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009926Anserine,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)CTBDMS582.3817Semi standard non polar3240.1553
RI00009927Anserine,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)CTBDMS696.4681Semi standard non polar3421.0527
RI00009928Anserine,2TMS,isomer#1JsmolCN1C=NC=C1C[C@H](NC(=O)CCN[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS384.2013Standard polar3248.947
RI00009929Anserine,2TMS,isomer#2JsmolCN1C=NC=C1C[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)CCN)[Si](C)(C)CTMS384.2013Standard polar3439.1816
RI00009930Anserine,2TMS,isomer#3JsmolCN1C=NC=C1C[C@@H](C(=O)O)N(C(=O)CCN[Si](C)(C)C)[Si](C)(C)CTMS384.2013Standard polar3309.652
RI00009931Anserine,2TMS,isomer#4JsmolCN1C=NC=C1C[C@H](NC(=O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS384.2013Standard polar3481.3335
RI00009932Anserine,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)CTMS456.2408Standard polar2927.7905
RI00009933Anserine,3TMS,isomer#2JsmolCN1C=NC=C1C[C@H](NC(=O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS456.2408Standard polar3053.3274
RI00009934Anserine,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)CTMS456.2408Standard polar3114.5598
RI00009935Anserine,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 polar2792.4043
RI00009936Anserine,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 polar3277.2205
RI00009937Anserine,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 polar3410.3484
RI00009938Anserine,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 polar3309.7253
RI00009939Anserine,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 polar3461.199
RI00009940Anserine,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 polar3131.4734
RI00009941Anserine,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 polar3202.533
RI00009942Anserine,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 polar3244.857
RI00009943Anserine,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 polar3106.3933
RI00009944Inosine,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1OTMS340.1203Semi standard non polar2645.8826
RI00009945Inosine,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(O)N=CN=C21TMS340.1203Semi standard non polar2627.855
RI00009946Inosine,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTMS340.1203Semi standard non polar2629.7773
RI00009947Inosine,1TMS,isomer#4JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OTMS340.1203Semi standard non polar2559.257
RI00009948Inosine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTMS412.1598Semi standard non polar2550.3413
RI00009949Inosine,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS412.1598Semi standard non polar2623.937
RI00009950Inosine,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS412.1598Semi standard non polar2616.4697
Displaying retention index compounds 9926 - 9950 of 1722868 in total