Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12351 - 12375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012351Sepiapterin,5TBDMS,isomer#4JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Standard polar3703.6013
RI00012352Sepiapterin,5TBDMS,isomer#5JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Standard polar3714.3992
RI00012353Pyridoxine,1TMS,isomer#1JsmolCC1=NC=C(CO)C(CO)=C1O[Si](C)(C)CTMS241.1134Semi standard non polar1731.8628
RI00012354Pyridoxine,1TMS,isomer#2JsmolCC1=NC=C(CO)C(CO[Si](C)(C)C)=C1OTMS241.1134Semi standard non polar1831.3069
RI00012355Pyridoxine,1TMS,isomer#3JsmolCC1=NC=C(CO[Si](C)(C)C)C(CO)=C1OTMS241.1134Semi standard non polar1795.3375
RI00012356Pyridoxine,2TMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C)C(CO)=C1O[Si](C)(C)CTMS313.1529Semi standard non polar1743.0854
RI00012357Pyridoxine,2TMS,isomer#2JsmolCC1=NC=C(CO)C(CO[Si](C)(C)C)=C1O[Si](C)(C)CTMS313.1529Semi standard non polar1812.384
RI00012358Pyridoxine,2TMS,isomer#3JsmolCC1=NC=C(CO[Si](C)(C)C)C(CO[Si](C)(C)C)=C1OTMS313.1529Semi standard non polar1839.6302
RI00012359Pyridoxine,3TMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C)C(CO[Si](C)(C)C)=C1O[Si](C)(C)CTMS385.1925Semi standard non polar1891.9143
RI00012360Pyridoxine,1TBDMS,isomer#1JsmolCC1=NC=C(CO)C(CO)=C1O[Si](C)(C)C(C)(C)CTBDMS283.1604Semi standard non polar2008.8738
RI00012361Pyridoxine,1TBDMS,isomer#2JsmolCC1=NC=C(CO)C(CO[Si](C)(C)C(C)(C)C)=C1OTBDMS283.1604Semi standard non polar2076.8433
RI00012362Pyridoxine,1TBDMS,isomer#3JsmolCC1=NC=C(CO[Si](C)(C)C(C)(C)C)C(CO)=C1OTBDMS283.1604Semi standard non polar2050.6523
RI00012363Pyridoxine,2TBDMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C(C)(C)C)C(CO)=C1O[Si](C)(C)C(C)(C)CTBDMS397.2468Semi standard non polar2260.4275
RI00012364Pyridoxine,2TBDMS,isomer#2JsmolCC1=NC=C(CO)C(CO[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS397.2468Semi standard non polar2292.9832
RI00012365Pyridoxine,2TBDMS,isomer#3JsmolCC1=NC=C(CO[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=C1OTBDMS397.2468Semi standard non polar2270.5303
RI00012366Pyridoxine,3TBDMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS511.3333Semi standard non polar2543.6665
RI00012367PyridoxineJsmolCC1=C(O)C(CO)=C(CO)C=N1Underivatized169.0739Standard polar2699.576
RI00012368PyridoxineJsmolCC1=C(O)C(CO)=C(CO)C=N1Underivatized169.0739Standard non polar1747.4734
RI00012369PyridoxineJsmolCC1=C(O)C(CO)=C(CO)C=N1Underivatized169.0739Semi standard non polar1775.2102
RI00012370SulfiteJsmolOS(O)=OUnderivatized81.9725Standard polar1852.3291
RI00012371Sulfite,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)OTMS154.012Standard non polar1015.4506
RI00012372Sulfite,2TMS,isomer#1JsmolC[Si](C)(C)OS(=O)O[Si](C)(C)CTMS226.0515Standard non polar1190.7467
RI00012373Sulfite,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)OTBDMS196.0589Standard non polar1304.4646
RI00012374Sulfite,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)O[Si](C)(C)C(C)(C)CTBDMS310.1454Standard non polar1704.3871
RI00012375SulfiteJsmolOS(O)=OUnderivatized81.9725Standard non polar783.8851
Displaying retention index compounds 12351 - 12375 of 1722868 in total