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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59226 - 59250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059226DimethylallylpyrophosphateJsmolCC(C)=CCOP(O)(=O)OP(O)(O)=OUnderivatized246.0058Standard polar3264.5269
RI00059227Dimethylallylpyrophosphate,1TMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS318.0454Standard non polar1788.8711
RI00059228Dimethylallylpyrophosphate,1TMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS318.0454Standard non polar1775.7318
RI00059229Dimethylallylpyrophosphate,2TMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS390.0849Standard non polar1857.6562
RI00059230Dimethylallylpyrophosphate,2TMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS390.0849Standard non polar1848.6238
RI00059231Dimethylallylpyrophosphate,3TMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS462.1244Standard non polar1913.7406
RI00059232Dimethylallylpyrophosphate,1TBDMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS360.0923Standard non polar1977.1112
RI00059233Dimethylallylpyrophosphate,1TBDMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS360.0923Standard non polar1976.674
RI00059234Dimethylallylpyrophosphate,2TBDMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS474.1788Standard non polar2219.9683
RI00059235Dimethylallylpyrophosphate,2TBDMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS474.1788Standard non polar2184.456
RI00059236Dimethylallylpyrophosphate,3TBDMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS588.2653Standard non polar2364.7703
RI00059237DimethylallylpyrophosphateJsmolCC(C)=CCOP(O)(=O)OP(O)(O)=OUnderivatized246.0058Standard non polar1661.0938
RI00059238DimethylallylpyrophosphateJsmolCC(C)=CCOP(O)(=O)OP(O)(O)=OUnderivatized246.0058Semi standard non polar1963.4181
RI00059239Dimethylallylpyrophosphate,1TMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS318.0454Semi standard non polar1934.5171
RI00059240Dimethylallylpyrophosphate,1TMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS318.0454Semi standard non polar1912.9568
RI00059241Dimethylallylpyrophosphate,2TMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS390.0849Semi standard non polar1942.0955
RI00059242Dimethylallylpyrophosphate,2TMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS390.0849Semi standard non polar1949.571
RI00059243Dimethylallylpyrophosphate,3TMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS462.1244Semi standard non polar1964.6974
RI00059244Dimethylallylpyrophosphate,1TBDMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS360.0923Semi standard non polar2176.22
RI00059245Dimethylallylpyrophosphate,1TBDMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS360.0923Semi standard non polar2159.3738
RI00059246Dimethylallylpyrophosphate,2TBDMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS474.1788Semi standard non polar2355.7454
RI00059247Dimethylallylpyrophosphate,2TBDMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS474.1788Semi standard non polar2366.5542
RI00059248Dimethylallylpyrophosphate,3TBDMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS588.2653Semi standard non polar2546.4187
RI00059249Dimethylallylpyrophosphate,1TMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS318.0454Standard polar2644.6387
RI00059250Dimethylallylpyrophosphate,1TMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS318.0454Standard polar2675.733
Displaying retention index compounds 59226 - 59250 of 1722868 in total