RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20301 - 20325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703876(Z)-2-methyl-peroxyaminoacrylate,1TBDMS,isomer#1JsmolC/C(=C/N[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS231.1291Semi standard non polar1535.9711
RI01703875(Z)-2-methyl-peroxyaminoacrylate,2TMS,isomer#1JsmolC/C(=C/N([Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS261.1216Semi standard non polar1477.1056
RI01703874(Z)-2-methyl-peroxyaminoacrylate,1TMS,isomer#1JsmolC/C(=C/N[Si](C)(C)C)C(=O)OOTMS189.0821Semi standard non polar1300.5583
RI01703873(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 non polar1780.2721
RI01703872(Z)-2-methyl-peroxyaminoacrylate,1TBDMS,isomer#1JsmolC/C(=C/N[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS231.1291Standard non polar1526.164
RI01703871(Z)-2-methyl-peroxyaminoacrylate,2TMS,isomer#1JsmolC/C(=C/N([Si](C)(C)C)[Si](C)(C)C)C(=O)OOTMS261.1216Standard non polar1412.1266
RI01703870(Z)-2-methyl-peroxyaminoacrylate,1TMS,isomer#1JsmolC/C(=C/N[Si](C)(C)C)C(=O)OOTMS189.0821Standard non polar1308.7941
RI01703869(S)-methylmalonate-semialdehyde,1TBDMS,isomer#1JsmolCC(=CO[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS215.1109Standard polar1503.7992
RI01703868(S)-methylmalonate-semialdehyde,1TMS,isomer#1JsmolCC(=CO[Si](C)(C)C)C(=O)[O-]TMS173.0639Standard polar1332.3386
RI01703867(S)-methylmalonate-semialdehyde,1TBDMS,isomer#1JsmolCC(=CO[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS215.1109Semi standard non polar1232.3187
RI01703866(S)-methylmalonate-semialdehyde,1TMS,isomer#1JsmolCC(=CO[Si](C)(C)C)C(=O)[O-]TMS173.0639Semi standard non polar994.4911
RI01703865(S)-methylmalonate-semialdehyde,1TBDMS,isomer#1JsmolCC(=CO[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS215.1109Standard non polar1153.9304
RI01703864(S)-methylmalonate-semialdehyde,1TMS,isomer#1JsmolCC(=CO[Si](C)(C)C)C(=O)[O-]TMS173.0639Standard non polar935.293
RI01703863(R)-cysteate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS625.3504Standard polar2489.7988
RI01703862(R)-cysteate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS511.2639Standard polar2546.2744
RI01703861(R)-cysteate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS511.2639Standard polar2594.3105
RI01703860(R)-cysteate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS511.2639Standard polar2530.324
RI01703859(R)-cysteate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CS(=O)(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS397.1774Standard polar2760.6067
RI01703858(R)-cysteate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS397.1774Standard polar2640.8655
RI01703857(R)-cysteate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS(=O)(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS397.1774Standard polar2791.172
RI01703856(R)-cysteate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS397.1774Standard polar2929.0132
RI01703855(R)-cysteate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS457.1626Standard polar2162.2551
RI01703854(R)-cysteate,3TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS385.1231Standard polar2347.7715
RI01703853(R)-cysteate,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS385.1231Standard polar2417.5737
RI01703852(R)-cysteate,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CS(=O)(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS385.1231Standard polar2269.1804
Displaying retention index compounds 20301 - 20325 of 1722868 in total