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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61476 - 61500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662701PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#5JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Standard polar6512.442
RI01662700PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#4JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard polar7419.024
RI01662699PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#3JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Standard polar6999.747
RI01662698PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard polar7778.0005
RI01662697PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Standard polar7247.3955
RI01662696PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#7JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Semi standard non polar5530.5137
RI01662695PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#6JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)OC(=O)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Semi standard non polar5536.8027
RI01662694PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#5JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Semi standard non polar5448.8955
RI01662693PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#4JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Semi standard non polar5451.684
RI01662692PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#3JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Semi standard non polar5347.376
RI01662691PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Semi standard non polar5404.273
RI01662690PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Semi standard non polar5297.239
RI01662689PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#7JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Standard non polar4808.8906
RI01662688PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#6JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)OC(=O)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard non polar4721.8735
RI01662687PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#5JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Standard non polar4740.2246
RI01662686PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#4JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard non polar4547.056
RI01662685PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#3JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Standard non polar4719.2964
RI01662684PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard non polar4522.2266
RI01662683PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Standard non polar4543.926
RI01662682PS(18:2(10E,12Z)+=O(9)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized745.453Semi standard non polar5368.8804
RI01662681PS(18:2(10E,12Z)+=O(9)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized745.453Standard non polar4741.8647
RI01662680PS(18:2(10E,12Z)+=O(9)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized745.453Standard polar5773.887
RI01662679PS(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 polar7088.8125
RI01662678PS(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 polar7221.4443
RI01662677PS(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 polar6512.4414
Displaying retention index compounds 61476 - 61500 of 1722868 in total