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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16001 - 16025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017081762-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TMS,isomer#1JsmolCSCCC(=O)/C(=C/OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS386.0804Semi standard non polar2106.5095
RI017081752-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,4TBDMS,isomer#1JsmolCSCC=C(O[Si](C)(C)C(C)(C)C)/C(=C/OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS698.3473Standard non polar2674.7375
RI017081742-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,3TBDMS,isomer#3JsmolCSCC=C(O[Si](C)(C)C(C)(C)C)/C(O)=C/OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS584.2608Standard non polar2610.7898
RI017081732-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,3TBDMS,isomer#2JsmolCSCC=C(O[Si](C)(C)C(C)(C)C)/C(=C/OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS584.2608Standard non polar2544.0715
RI017081722-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,3TBDMS,isomer#1JsmolCSCCC(=O)/C(=C/OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS584.2608Standard non polar2554.3298
RI017081712-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TBDMS,isomer#4JsmolCSCC=C(O[Si](C)(C)C(C)(C)C)/C(O)=C/OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS470.1743Standard non polar2447.39
RI017081702-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TBDMS,isomer#3JsmolCSCCC(=O)/C(O)=C/OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS470.1743Standard non polar2410.1846
RI017081692-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TBDMS,isomer#2JsmolCSCC=C(O[Si](C)(C)C(C)(C)C)/C(=C/OP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS470.1743Standard non polar2386.9844
RI017081682-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TBDMS,isomer#1JsmolCSCCC(=O)/C(=C/OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS470.1743Standard non polar2381.348
RI017081672-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,4TMS,isomer#1JsmolCSCC=C(O[Si](C)(C)C)/C(=C/OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS530.1595Standard non polar2059.7183
RI017081662-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,3TMS,isomer#3JsmolCSCC=C(O[Si](C)(C)C)/C(O)=C/OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS458.12Standard non polar2092.2656
RI017081652-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,3TMS,isomer#2JsmolCSCC=C(O[Si](C)(C)C)/C(=C/OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS458.12Standard non polar2017.9657
RI017081642-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,3TMS,isomer#1JsmolCSCCC(=O)/C(=C/OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS458.12Standard non polar2055.1152
RI017081632-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TMS,isomer#4JsmolCSCC=C(O[Si](C)(C)C)/C(O)=C/OP(=O)(O)O[Si](C)(C)CTMS386.0804Standard non polar2053.3228
RI017081622-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TMS,isomer#3JsmolCSCCC(=O)/C(O)=C/OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS386.0804Standard non polar2026.6259
RI017081612-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TMS,isomer#2JsmolCSCC=C(O[Si](C)(C)C)/C(=C/OP(=O)(O)O)O[Si](C)(C)CTMS386.0804Standard non polar2015.301
RI017081602-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TMS,isomer#1JsmolCSCCC(=O)/C(=C/OP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS386.0804Standard non polar1987.0344
RI017081592-cis-abscisate,2TBDMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C(C)(C)C)C(C)=CC(O[Si](C)(C)C(C)(C)C)=CC1(C)C)=CC(=O)[O-]TBDMS491.3018Standard polar2553.9849
RI017081582-cis-abscisate,2TMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C)C(C)=CC(O[Si](C)(C)C)=CC1(C)C)=CC(=O)[O-]TMS407.2079Standard polar2386.667
RI017081572-cis-abscisate,2TBDMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C(C)(C)C)C(C)=CC(O[Si](C)(C)C(C)(C)C)=CC1(C)C)=CC(=O)[O-]TBDMS491.3018Semi standard non polar2660.889
RI017081562-cis-abscisate,2TMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C)C(C)=CC(O[Si](C)(C)C)=CC1(C)C)=CC(=O)[O-]TMS407.2079Semi standard non polar2198.8506
RI017081552-cis-abscisate,2TBDMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C(C)(C)C)C(C)=CC(O[Si](C)(C)C(C)(C)C)=CC1(C)C)=CC(=O)[O-]TBDMS491.3018Standard non polar2578.0117
RI017081542-cis-abscisate,2TMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C)C(C)=CC(O[Si](C)(C)C)=CC1(C)C)=CC(=O)[O-]TMS407.2079Standard non polar2117.6138
RI017081532-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,4TMS,isomer#1JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)SC(C(=O)[O-])=N1TMS881.1854Standard polar5827.88
RI017081522-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,3TMS,isomer#3JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O[Si](C)(C)C)SC(C(=O)[O-])=N1TMS809.1459Standard polar6271.5146
Displaying retention index compounds 16001 - 16025 of 1722868 in total