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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20276 - 20300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703901(Z)-2-methylureidoacrylate peracid,3TMS,isomer#1JsmolC/C(=C/N(C(=N[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS376.167Standard polar2269.3044
RI01703900(Z)-2-methylureidoacrylate peracid,2TMS,isomer#3JsmolC/C(=C/N(C(O)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS304.1275Standard polar2589.364
RI01703899(Z)-2-methylureidoacrylate peracid,2TMS,isomer#2JsmolC/C(=C/NC(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)OOTMS304.1275Standard polar2807.6584
RI01703898(Z)-2-methylureidoacrylate peracid,2TMS,isomer#1JsmolC/C(=C/N(C(=N)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS304.1275Standard polar2707.0793
RI01703897(Z)-2-methylureidoacrylate peracid,3TBDMS,isomer#1JsmolC/C(=C/N(C(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS502.3078Semi standard non polar2450.1536
RI01703896(Z)-2-methylureidoacrylate peracid,2TBDMS,isomer#3JsmolC/C(=C/N(C(O)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS388.2214Semi standard non polar2290.1323
RI01703895(Z)-2-methylureidoacrylate peracid,2TBDMS,isomer#2JsmolC/C(=C/NC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS388.2214Semi standard non polar2191.3123
RI01703894(Z)-2-methylureidoacrylate peracid,2TBDMS,isomer#1JsmolC/C(=C/N(C(=N)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS388.2214Semi standard non polar2230.9202
RI01703893(Z)-2-methylureidoacrylate peracid,3TMS,isomer#1JsmolC/C(=C/N(C(=N[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS376.167Semi standard non polar1820.7559
RI01703892(Z)-2-methylureidoacrylate peracid,2TMS,isomer#3JsmolC/C(=C/N(C(O)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS304.1275Semi standard non polar1839.858
RI01703891(Z)-2-methylureidoacrylate peracid,2TMS,isomer#2JsmolC/C(=C/NC(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)OOTMS304.1275Semi standard non polar1750.6797
RI01703890(Z)-2-methylureidoacrylate peracid,2TMS,isomer#1JsmolC/C(=C/N(C(=N)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS304.1275Semi standard non polar1783.7007
RI01703889(Z)-2-methylureidoacrylate peracid,3TBDMS,isomer#1JsmolC/C(=C/N(C(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS502.3078Standard non polar2103.8413
RI01703888(Z)-2-methylureidoacrylate peracid,2TBDMS,isomer#3JsmolC/C(=C/N(C(O)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS388.2214Standard non polar1929.7472
RI01703887(Z)-2-methylureidoacrylate peracid,2TBDMS,isomer#2JsmolC/C(=C/NC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS388.2214Standard non polar1881.4314
RI01703886(Z)-2-methylureidoacrylate peracid,2TBDMS,isomer#1JsmolC/C(=C/N(C(=N)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS388.2214Standard non polar2006.3096
RI01703885(Z)-2-methylureidoacrylate peracid,3TMS,isomer#1JsmolC/C(=C/N(C(=N[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS376.167Standard non polar1614.783
RI01703884(Z)-2-methylureidoacrylate peracid,2TMS,isomer#3JsmolC/C(=C/N(C(O)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS304.1275Standard non polar1585.649
RI01703883(Z)-2-methylureidoacrylate peracid,2TMS,isomer#2JsmolC/C(=C/NC(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)OOTMS304.1275Standard non polar1542.8182
RI01703882(Z)-2-methylureidoacrylate peracid,2TMS,isomer#1JsmolC/C(=C/N(C(=N)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS304.1275Standard non polar1686.647
RI01703881(Z)-2-methyl-peroxyaminoacrylate,2TBDMS,isomer#1JsmolC/C(=C/N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS345.2155Standard polar1890.0704
RI01703880(Z)-2-methyl-peroxyaminoacrylate,1TBDMS,isomer#1JsmolC/C(=C/N[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS231.1291Standard polar1978.06
RI01703879(Z)-2-methyl-peroxyaminoacrylate,2TMS,isomer#1JsmolC/C(=C/N([Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS261.1216Standard polar1734.3536
RI01703878(Z)-2-methyl-peroxyaminoacrylate,1TMS,isomer#1JsmolC/C(=C/N[Si](C)(C)C)C(=O)OOTMS189.0821Standard polar1902.6967
RI01703877(Z)-2-methyl-peroxyaminoacrylate,2TBDMS,isomer#1JsmolC/C(=C/N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS345.2155Semi standard non polar1888.3523
Displaying retention index compounds 20276 - 20300 of 1722868 in total