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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10451 - 10475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713726NMNH,3TMS,isomer#3JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N1C=CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1TMS550.1763Semi standard non polar3020.7727
RI01713725NMNH,3TMS,isomer#2JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)C1OTMS550.1763Semi standard non polar3011.0095
RI01713724NMNH,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)C1=CN(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=CC1TMS550.1763Semi standard non polar2902.2104
RI01713723NMNH,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2)C1O[Si](C)(C)C(C)(C)CTBDMS790.4036Standard non polar3797.209
RI01713722NMNH,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N1C=CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS676.3171Standard non polar3651.4966
RI01713721NMNH,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2)C1OTBDMS676.3171Standard non polar3636.0625
RI01713720NMNH,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)C1=CN(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=CC1TBDMS676.3171Standard non polar3573.3823
RI01713719NMNH,4TMS,isomer#1JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)C1O[Si](C)(C)CTMS622.2158Standard non polar3016.8562
RI01713718NMNH,3TMS,isomer#3JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N1C=CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1TMS550.1763Standard non polar3019.4465
RI01713717NMNH,3TMS,isomer#2JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)C1OTMS550.1763Standard non polar3004.751
RI01713716NMNH,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)C1=CN(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=CC1TMS550.1763Standard non polar2890.268
RI01713715neopinone,1TBDMS,isomer#2JsmolCOC1=CC=C2CC3C4=CC=C(O[Si](C)(C)C(C)(C)C)C5OC1=C2C45CCN3CTBDMS411.223Standard polar3329.1262
RI01713714neopinone,1TBDMS,isomer#1JsmolCOC1=CC=C2CC3C4=CCC(O[Si](C)(C)C(C)(C)C)=C5OC1=C2C45CCN3CTBDMS411.223Standard polar3309.5986
RI01713713neopinone,1TMS,isomer#2JsmolCOC1=CC=C2CC3C4=CC=C(O[Si](C)(C)C)C5OC1=C2C45CCN3CTMS369.176Standard polar3173.659
RI01713712neopinone,1TMS,isomer#1JsmolCOC1=CC=C2CC3C4=CCC(O[Si](C)(C)C)=C5OC1=C2C45CCN3CTMS369.176Standard polar3161.7544
RI01713711neopinone,1TBDMS,isomer#2JsmolCOC1=CC=C2CC3C4=CC=C(O[Si](C)(C)C(C)(C)C)C5OC1=C2C45CCN3CTBDMS411.223Semi standard non polar2820.364
RI01713710neopinone,1TBDMS,isomer#1JsmolCOC1=CC=C2CC3C4=CCC(O[Si](C)(C)C(C)(C)C)=C5OC1=C2C45CCN3CTBDMS411.223Semi standard non polar2824.2424
RI01713709neopinone,1TMS,isomer#2JsmolCOC1=CC=C2CC3C4=CC=C(O[Si](C)(C)C)C5OC1=C2C45CCN3CTMS369.176Semi standard non polar2571.8867
RI01713708neopinone,1TMS,isomer#1JsmolCOC1=CC=C2CC3C4=CCC(O[Si](C)(C)C)=C5OC1=C2C45CCN3CTMS369.176Semi standard non polar2565.1475
RI01713707neopinone,1TBDMS,isomer#2JsmolCOC1=CC=C2CC3C4=CC=C(O[Si](C)(C)C(C)(C)C)C5OC1=C2C45CCN3CTBDMS411.223Standard non polar2626.6414
RI01713706neopinone,1TBDMS,isomer#1JsmolCOC1=CC=C2CC3C4=CCC(O[Si](C)(C)C(C)(C)C)=C5OC1=C2C45CCN3CTBDMS411.223Standard non polar2688.807
RI01713705neopinone,1TMS,isomer#2JsmolCOC1=CC=C2CC3C4=CC=C(O[Si](C)(C)C)C5OC1=C2C45CCN3CTMS369.176Standard non polar2437.844
RI01713704neopinone,1TMS,isomer#1JsmolCOC1=CC=C2CC3C4=CCC(O[Si](C)(C)C)=C5OC1=C2C45CCN3CTMS369.176Standard non polar2434.5083
RI01713703NADP+,1TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS858.1692Standard polar10755.313
RI01713702NADP+,1TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@@H](O)[C@H]2O)=C1TBDMS858.1692Standard polar10716.557
Displaying retention index compounds 10451 - 10475 of 1722868 in total