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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59201 - 59225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000592014'-Phosphopantothenoylcysteine,4TBDMS,isomer#10JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4033.3835
RI000592024'-Phosphopantothenoylcysteine,4TBDMS,isomer#11JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4211.205
RI000592034'-Phosphopantothenoylcysteine,4TBDMS,isomer#12JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4170.23
RI000592044'-Phosphopantothenoylcysteine,4TBDMS,isomer#13JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4120.9834
RI000592054'-Phosphopantothenoylcysteine,4TBDMS,isomer#14JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4344.9233
RI000592064'-Phosphopantothenoylcysteine,4TBDMS,isomer#15JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4143.602
RI000592074'-Phosphopantothenoylcysteine,4TBDMS,isomer#16JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4118.066
RI000592084'-Phosphopantothenoylcysteine,4TBDMS,isomer#17JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4089.7578
RI000592094'-Phosphopantothenoylcysteine,4TBDMS,isomer#18JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4287.712
RI000592104'-Phosphopantothenoylcysteine,4TBDMS,isomer#19JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4268.601
RI000592114'-Phosphopantothenoylcysteine,4TBDMS,isomer#20JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4177.7295
RI000592124'-Phosphopantothenoylcysteine,4TBDMS,isomer#21JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4434.3364
RI000592134'-Phosphopantothenoylcysteine,4TBDMS,isomer#22JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4234.3125
RI000592144'-Phosphopantothenoylcysteine,4TBDMS,isomer#23JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4193.236
RI000592154'-Phosphopantothenoylcysteine,4TBDMS,isomer#24JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4124.0815
RI000592164'-Phosphopantothenoylcysteine,4TBDMS,isomer#25JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard polar4349.839
RI000592174-Hydroxy-4-(3-pyridyl)-butanoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(CCC(=O)O)C1=CC=CN=C1TMS253.1134Semi standard non polar1778.0564
RI000592184-Hydroxy-4-(3-pyridyl)-butanoic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC(O)C1=CC=CN=C1TMS253.1134Semi standard non polar1734.3645
RI000592194-Hydroxy-4-(3-pyridyl)-butanoic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(O[Si](C)(C)C)C1=CC=CN=C1TMS325.1529Semi standard non polar1718.5393
RI000592204-Hydroxy-4-(3-pyridyl)-butanoic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(CCC(=O)O)C1=CC=CN=C1TBDMS295.1604Semi standard non polar2008.4053
RI000592214-Hydroxy-4-(3-pyridyl)-butanoic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(O)C1=CC=CN=C1TBDMS295.1604Semi standard non polar1965.901
RI000592224-Hydroxy-4-(3-pyridyl)-butanoic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(O[Si](C)(C)C(C)(C)C)C1=CC=CN=C1TBDMS409.2468Semi standard non polar2182.9282
RI000592234-Hydroxy-4-(3-pyridyl)-butanoic acidJsmolOC(CCC(O)=O)C1=CC=CN=C1Underivatized181.0739Standard polar2742.8865
RI000592244-Hydroxy-4-(3-pyridyl)-butanoic acidJsmolOC(CCC(O)=O)C1=CC=CN=C1Underivatized181.0739Standard non polar1577.9626
RI000592254-Hydroxy-4-(3-pyridyl)-butanoic acidJsmolOC(CCC(O)=O)C1=CC=CN=C1Underivatized181.0739Semi standard non polar1791.4858
Displaying retention index compounds 59201 - 59225 of 1722868 in total