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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61501 - 61525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662676PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#4JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard polar7419.0264
RI01662675PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#3JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS889.5321Standard polar6999.7456
RI01662674PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard polar7777.9995
RI01662673PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard polar7247.3955
RI01662672PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#7JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS889.5321Semi standard non polar5530.5225
RI01662671PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#6JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS889.5321Semi standard non polar5536.9883
RI01662670PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#5JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS889.5321Semi standard non polar5448.95
RI01662669PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#4JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Semi standard non polar5451.9385
RI01662668PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#3JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS889.5321Semi standard non polar5347.526
RI01662667PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Semi standard non polar5405.2305
RI01662666PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Semi standard non polar5297.5503
RI01662665PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#7JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS889.5321Standard non polar4808.8896
RI01662664PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#6JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS889.5321Standard non polar4721.8467
RI01662663PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#5JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS889.5321Standard non polar4740.2236
RI01662662PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#4JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard non polar4547.055
RI01662661PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#3JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS889.5321Standard non polar4719.2964
RI01662660PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard non polar4522.2104
RI01662659PS(14:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard non polar4543.917
RI01662658PS(14:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized745.453Semi standard non polar5368.956
RI01662657PS(14:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized745.453Standard non polar4741.9263
RI01662656PS(14:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized745.453Standard polar5774.3755
RI01662655PS(20:4(5Z,8Z,11Z,13E)+=O(15)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized769.453Semi standard non polar5522.587
RI01662654PS(20:4(5Z,8Z,11Z,13E)+=O(15)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized769.453Standard non polar4873.966
RI01662653PS(20:4(5Z,8Z,11Z,13E)+=O(15)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized769.453Standard polar6025.4863
RI01662652PS(14:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized769.453Semi standard non polar5523.118
Displaying retention index compounds 61501 - 61525 of 1722868 in total