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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15901 - 15925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017082763-dehydro-6-deoxoteasterone,3TBDMS,isomer#2JsmolCC(C)C(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4C=C(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS774.6198Standard polar3896.7935
RI017082753-dehydro-6-deoxoteasterone,3TBDMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12CTBDMS774.6198Standard polar3896.7798
RI017082743-dehydro-6-deoxoteasterone,3TMS,isomer#2JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CCC4C=C(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS648.4789Standard polar3681.807
RI017082733-dehydro-6-deoxoteasterone,3TMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CCC4CC(O[Si](C)(C)C)=CCC4(C)C3CCC12CTMS648.4789Standard polar3685.444
RI017082723-dehydro-6-deoxoteasterone,3TBDMS,isomer#2JsmolCC(C)C(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4C=C(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS774.6198Semi standard non polar4205.041
RI017082713-dehydro-6-deoxoteasterone,3TBDMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12CTBDMS774.6198Semi standard non polar4177.952
RI017082703-dehydro-6-deoxoteasterone,3TMS,isomer#2JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CCC4C=C(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS648.4789Semi standard non polar3511.004
RI017082693-dehydro-6-deoxoteasterone,3TMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CCC4CC(O[Si](C)(C)C)=CCC4(C)C3CCC12CTMS648.4789Semi standard non polar3492.1794
RI017082683-dehydro-6-deoxoteasterone,3TBDMS,isomer#2JsmolCC(C)C(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4C=C(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS774.6198Standard non polar4134.171
RI017082673-dehydro-6-deoxoteasterone,3TBDMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12CTBDMS774.6198Standard non polar4042.1943
RI017082663-dehydro-6-deoxoteasterone,3TMS,isomer#2JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CCC4C=C(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS648.4789Standard non polar3483.3662
RI017082653-dehydro-6-deoxoteasterone,3TMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CCC4CC(O[Si](C)(C)C)=CCC4(C)C3CCC12CTMS648.4789Standard non polar3445.03
RI017082643,4-dihydroxyphenylpyruvate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)C(=O)[O-]TBDMS537.2893Standard polar2447.6243
RI017082633,4-dihydroxyphenylpyruvate,3TMS,isomer#1JsmolC[Si](C)(C)OC(=CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)C(=O)[O-]TMS411.1485Standard polar2124.501
RI017082623,4-dihydroxyphenylpyruvate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)C(=O)[O-]TBDMS537.2893Semi standard non polar2823.8977
RI017082613,4-dihydroxyphenylpyruvate,3TMS,isomer#1JsmolC[Si](C)(C)OC(=CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)C(=O)[O-]TMS411.1485Semi standard non polar2074.7505
RI017082603,4-dihydroxyphenylpyruvate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)C(=O)[O-]TBDMS537.2893Standard non polar2766.1775
RI017082593,4-dihydroxyphenylpyruvate,3TMS,isomer#1JsmolC[Si](C)(C)OC(=CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)C(=O)[O-]TMS411.1485Standard non polar2073.627
RI017082583''-deamino-3''-oxonicotianamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC[N+]C(CC[N+]1CCC1C(=O)[O-])C(=O)[O-])C(=O)[O-]TBDMS412.1671Standard polar3394.762
RI017082573''-deamino-3''-oxonicotianamine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CC[N+]C(CC[N+]1CCC1C(=O)[O-])C(=O)[O-])C(=O)[O-]TMS370.1202Standard polar3364.3772
RI017082563''-deamino-3''-oxonicotianamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC[N+]C(CC[N+]1CCC1C(=O)[O-])C(=O)[O-])C(=O)[O-]TBDMS412.1671Semi standard non polar2559.7031
RI017082553''-deamino-3''-oxonicotianamine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CC[N+]C(CC[N+]1CCC1C(=O)[O-])C(=O)[O-])C(=O)[O-]TMS370.1202Semi standard non polar2313.8682
RI017082543''-deamino-3''-oxonicotianamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC[N+]C(CC[N+]1CCC1C(=O)[O-])C(=O)[O-])C(=O)[O-]TBDMS412.1671Standard non polar2587.0308
RI017082533''-deamino-3''-oxonicotianamine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CC[N+]C(CC[N+]1CCC1C(=O)[O-])C(=O)[O-])C(=O)[O-]TMS370.1202Standard non polar2358.7378
RI0170825222-oxo-docosanoate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCCCCCCCCCCCCCCCCCCCC(=O)[O-]TBDMS467.3926Standard polar3119.5369
Displaying retention index compounds 15901 - 15925 of 1722868 in total