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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60851 - 60875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00060851Phosphoadenosine phosphosulfate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS849.2457Standard polar6576.0044
RI00060852Phosphoadenosine phosphosulfate,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS849.2457Standard polar6347.2803
RI00060853Phosphoadenosine phosphosulfate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)OTBDMS849.2457Standard polar6311.3247
RI00060854Phosphoadenosine phosphosulfate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OS(=O)(=O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS849.2457Standard polar6519.0093
RI00060855Phosphoadenosine phosphosulfate,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OS(=O)(=O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS849.2457Standard polar6303.088
RI00060856Phosphoadenosine phosphosulfate,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)O)OS(=O)(=O)OTBDMS849.2457Standard polar6256.8506
RI00060857Phosphoadenosine phosphosulfate,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS849.2457Standard polar6363.2954
RI00060858Phosphoadenosine phosphosulfate,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1OTBDMS849.2457Standard polar6300.722
RI00060859HydroxymethylbilaneJsmolOCC1=C(CC(O)=O)C(CCC(O)=O)=C(CC2=C(CC(O)=O)C(CCC(O)=O)=C(CC3=C(CC(O)=O)C(CCC(O)=O)=C(CC4=C(CC(O)=O)C(CCC(O)=O)=CN4)N3)N2)N1Underivatized854.2858Standard polar7356.335
RI00060860HydroxymethylbilaneJsmolOCC1=C(CC(O)=O)C(CCC(O)=O)=C(CC2=C(CC(O)=O)C(CCC(O)=O)=C(CC3=C(CC(O)=O)C(CCC(O)=O)=C(CC4=C(CC(O)=O)C(CCC(O)=O)=CN4)N3)N2)N1Underivatized854.2858Standard non polar5102.967
RI00060861HydroxymethylbilaneJsmolOCC1=C(CC(O)=O)C(CCC(O)=O)=C(CC2=C(CC(O)=O)C(CCC(O)=O)=C(CC3=C(CC(O)=O)C(CCC(O)=O)=C(CC4=C(CC(O)=O)C(CCC(O)=O)=CN4)N3)N2)N1Underivatized854.2858Semi standard non polar7680.143
RI00060862N-Acetyl-L-glutamic acid,1TMS,isomer#1JsmolCC(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)OTMS261.1032Semi standard non polar1685.9559
RI00060863N-Acetyl-L-glutamic acid,1TMS,isomer#2JsmolCC(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)CTMS261.1032Semi standard non polar1682.9391
RI00060864N-Acetyl-L-glutamic acid,1TMS,isomer#3JsmolCC(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)CTMS261.1032Semi standard non polar1721.3846
RI00060865N-Acetyl-L-glutamic acid,2TMS,isomer#1JsmolCC(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS333.1428Semi standard non polar1768.4352
RI00060866N-Acetyl-L-glutamic acid,2TMS,isomer#2JsmolCC(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS333.1428Semi standard non polar1752.9868
RI00060867N-Acetyl-L-glutamic acid,2TMS,isomer#3JsmolCC(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS333.1428Semi standard non polar1762.9595
RI00060868N-Acetyl-L-glutamic acid,1TBDMS,isomer#1JsmolCC(=O)N[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS303.1502Semi standard non polar1937.7003
RI00060869N-Acetyl-L-glutamic acid,1TBDMS,isomer#2JsmolCC(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS303.1502Semi standard non polar1926.8983
RI00060870N-Acetyl-L-glutamic acid,1TBDMS,isomer#3JsmolCC(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS303.1502Semi standard non polar1947.4008
RI00060871N-Acetyl-L-glutamic acid,2TBDMS,isomer#1JsmolCC(=O)N[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS417.2367Semi standard non polar2200.9773
RI00060872N-Acetyl-L-glutamic acid,2TBDMS,isomer#2JsmolCC(=O)N([C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS417.2367Semi standard non polar2231.5925
RI00060873N-Acetyl-L-glutamic acid,2TBDMS,isomer#3JsmolCC(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS417.2367Semi standard non polar2206.955
RI00060874N-Acetyl-L-glutamic acidJsmolCC(=O)N[C@@H](CCC(O)=O)C(O)=OUnderivatized189.0637Standard polar2821.6382
RI00060875N-Acetyl-L-glutamic acidJsmolCC(=O)N[C@@H](CCC(O)=O)C(O)=OUnderivatized189.0637Standard non polar1512.176
Displaying retention index compounds 60851 - 60875 of 1722868 in total