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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59601 - 59625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664576PS(18:3(9,11,15)-OH(13)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized801.5156Standard polar5660.527
RI01664575PS(18:0/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized801.5156Semi standard non polar5755.279
RI01664574PS(18:0/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized801.5156Standard non polar4922.318
RI01664573PS(18:0/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized801.5156Standard polar5660.527
RI01664572PS(18:3(10,12,15)-OH(9)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized801.5156Semi standard non polar5743.516
RI01664571PS(18:3(10,12,15)-OH(9)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized801.5156Standard non polar4959.709
RI01664570PS(18:3(10,12,15)-OH(9)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized801.5156Standard polar5692.248
RI01664569PS(18:0/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized801.5156Semi standard non polar5743.516
RI01664568PS(18:0/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized801.5156Standard non polar4959.6694
RI01664567PS(18:0/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized801.5156Standard polar5692.248
RI01664566PS(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/18:0)Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized851.5312Semi standard non polar5901.9897
RI01664565PS(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/18:0)Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard non polar5151.614
RI01664564PS(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/18:0)Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard polar5910.4214
RI01664563PS(18:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized851.5312Semi standard non polar5903.884
RI01664562PS(18:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized851.5312Standard non polar5151.5073
RI01664561PS(18:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized851.5312Standard polar5913.8486
RI01664560PS(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/18:0)Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized867.5262Semi standard non polar6409.238
RI01664559PS(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/18:0)Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized867.5262Standard non polar5174.8555
RI01664558PS(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/18:0)Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized867.5262Standard polar6848.0605
RI01664557PS(18:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized867.5262Semi standard non polar6409.0947
RI01664556PS(18:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized867.5262Standard non polar5175.5674
RI01664555PS(18:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized867.5262Standard polar6846.585
RI01664554PS(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/18:0)Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized851.5312Semi standard non polar6113.5176
RI01664553PS(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/18:0)Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard non polar5143.14
RI01664552PS(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/18:0)Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard polar6201.063
Displaying retention index compounds 59601 - 59625 of 1722868 in total