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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64426 - 64450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01659751PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized838.4397Semi standard non polar5683.6436
RI01659750PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized838.4397Standard non polar4462.846
RI01659749PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized838.4397Standard polar5484.832
RI01659748PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Semi standard non polar5715.4487
RI01659747PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard non polar4522.9775
RI01659746PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard polar5531.7056
RI01659745PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized838.4397Semi standard non polar5716.4307
RI01659744PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized838.4397Standard non polar4522.492
RI01659743PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized838.4397Standard polar5531.16
RI01659742PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Semi standard non polar5715.4707
RI01659741PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard non polar4515.453
RI01659740PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard polar5536.8853
RI01659739PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized838.4397Semi standard non polar5716.173
RI01659738PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized838.4397Standard non polar4515.3394
RI01659737PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized838.4397Standard polar5536.446
RI01659736PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Semi standard non polar5793.986
RI01659735PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard non polar4581.792
RI01659734PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard polar5728.652
RI01659733PGP(i-14:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized838.4397Semi standard non polar5793.188
RI01659732PGP(i-14:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized838.4397Standard non polar4582.2026
RI01659731PGP(i-14:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized838.4397Standard polar5728.593
RI01659730PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Semi standard non polar5786.1123
RI01659729PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard non polar4528.1235
RI01659728PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard polar5466.8325
RI01659727PGP(i-14:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized838.4397Semi standard non polar5787.234
Displaying retention index compounds 64426 - 64450 of 1722868 in total