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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10826 - 10850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010826Orotidylic acid,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS710.2851Semi standard non polar3491.986
RI00010827Orotidylic acid,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C(C(=O)O)=CC(=O)[NH]C1=OTBDMS710.2851Semi standard non polar3595.6921
RI00010828Orotidylic acid,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C(C(=O)O)=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS710.2851Semi standard non polar3633.1458
RI00010829Orotidylic acid,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS710.2851Semi standard non polar3590.9976
RI00010830Orotidylic acid,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS710.2851Semi standard non polar3606.523
RI00010831Orotidylic acid,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(C(=O)O)=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS710.2851Semi standard non polar3680.1108
RI00010832Orotidylic acidJsmolO[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C(=O)NC(=O)C=C1C(O)=OUnderivatized368.0257Standard polar4128.0884
RI00010833Orotidylic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS656.1838Standard non polar3100.901
RI00010834Orotidylic acid,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS656.1838Standard non polar3171.3994
RI00010835Orotidylic acid,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS656.1838Standard non polar3104.6687
RI00010836Orotidylic acid,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS656.1838Standard non polar3115.7332
RI00010837Orotidylic acid,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C(C(=O)O)=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS656.1838Standard non polar3119.841
RI00010838Orotidylic acid,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C(C(=O)O)=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS656.1838Standard non polar3161.6704
RI00010839Orotidylic acid,4TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C(C(=O)O)=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS656.1838Standard non polar3164.468
RI00010840Orotidylic acid,4TMS,isomer#8JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS656.1838Standard non polar3107.6655
RI00010841Orotidylic acid,4TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS656.1838Standard non polar3118.8262
RI00010842Orotidylic acid,4TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C(C(=O)O)=CC(=O)N([Si](C)(C)C)C1=OTMS656.1838Standard non polar3169.5703
RI00010843Orotidylic acid,4TMS,isomer#11JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS656.1838Standard non polar3121.6611
RI00010844Orotidylic acid,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS728.2233Standard non polar3069.4932
RI00010845Orotidylic acid,5TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS728.2233Standard non polar3102.6318
RI00010846Orotidylic acid,5TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS728.2233Standard non polar3090.8687
RI00010847Orotidylic acid,5TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C(C(=O)O)=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS728.2233Standard non polar3134.8757
RI00010848Orotidylic acid,5TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS728.2233Standard non polar3094.1692
RI00010849Orotidylic acid,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS800.2629Standard non polar3064.8315
RI00010850Orotidylic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS824.3716Standard non polar3801.6182
Displaying retention index compounds 10826 - 10850 of 1722868 in total