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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60901 - 60925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663276PS(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Semi standard non polar5515.055
RI01663275PS(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard non polar4640.627
RI01663274PS(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard polar5864.7397
RI01663273PS(14:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized767.4373Semi standard non polar5514.8257
RI01663272PS(14:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized767.4373Standard non polar4640.6904
RI01663271PS(14:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized767.4373Standard polar5864.164
RI01663270PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Semi standard non polar5519.9775
RI01663269PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard non polar4679.174
RI01663268PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard polar5865.758
RI01663267PS(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized767.4373Semi standard non polar5519.8403
RI01663266PS(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized767.4373Standard non polar4679.174
RI01663265PS(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized767.4373Standard polar5865.5054
RI01663264PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Semi standard non polar5562.2666
RI01663263PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard non polar4714.3657
RI01663262PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard polar6119.727
RI01663261PS(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized767.4373Semi standard non polar5562.5713
RI01663260PS(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized767.4373Standard non polar4715.083
RI01663259PS(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized767.4373Standard polar6119.3667
RI01663258PS(18:1(9Z)-O(12,13)/14:1(9Z)),2TMS,isomer#4JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS889.5321Standard polar6832.5884
RI01663257PS(18:1(9Z)-O(12,13)/14:1(9Z)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS889.5321Standard polar6210.8237
RI01663256PS(18:1(9Z)-O(12,13)/14:1(9Z)),2TMS,isomer#2JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS889.5321Standard polar6685.2417
RI01663255PS(18:1(9Z)-O(12,13)/14:1(9Z)),2TMS,isomer#1JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard polar7005.6504
RI01663254PS(18:1(9Z)-O(12,13)/14:1(9Z)),2TMS,isomer#4JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS889.5321Semi standard non polar5333.257
RI01663253PS(18:1(9Z)-O(12,13)/14:1(9Z)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS889.5321Semi standard non polar5214.1875
RI01663252PS(18:1(9Z)-O(12,13)/14:1(9Z)),2TMS,isomer#2JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS889.5321Semi standard non polar5157.0884
Displaying retention index compounds 60901 - 60925 of 1722868 in total