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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721301 - 1721325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00001568Adenosine monophosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS575.236Semi standard non polar3431.6926
RI00001567Adenosine monophosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS575.236Semi standard non polar3510.4646
RI00001566Adenosine monophosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS575.236Semi standard non polar3444.6606
RI00001565Adenosine monophosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTBDMS575.236Semi standard non polar3527.5088
RI00001564Adenosine monophosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS575.236Semi standard non polar3470.6577
RI00001563Adenosine monophosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS461.1496Semi standard non polar3346.7031
RI00001562Adenosine monophosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTBDMS461.1496Semi standard non polar3399.6584
RI00001561Adenosine monophosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS461.1496Semi standard non polar3331.6167
RI00001560Adenosine monophosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTBDMS461.1496Semi standard non polar3350.3337
RI00001559Adenosine monophosphate,2TMS,isomer#8JsmolC[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)CTMS491.1421Semi standard non polar3089.0671
RI00001558Adenosine monophosphate,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS491.1421Semi standard non polar3131.4758
RI00001557Adenosine monophosphate,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS491.1421Semi standard non polar3105.9402
RI00001556Adenosine monophosphate,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS491.1421Semi standard non polar3012.8374
RI00001555Adenosine monophosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS491.1421Semi standard non polar3062.331
RI00001554Adenosine monophosphate,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS491.1421Semi standard non polar3026.5361
RI00001553Adenosine monophosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTMS491.1421Semi standard non polar3073.799
RI00001552Adenosine monophosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS491.1421Semi standard non polar2971.2905
RI00001551Adenosine monophosphate,1TMS,isomer#4JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS419.1026Semi standard non polar3150.3025
RI00001550Adenosine monophosphate,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTMS419.1026Semi standard non polar3168.5747
RI00001549Adenosine monophosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS419.1026Semi standard non polar3063.6353
RI00001548Adenosine monophosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTMS419.1026Semi standard non polar3077.793
RI00001547Ascorbic acidJsmol[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)COUnderivatized176.0321Semi standard non polar1558.2362
RI00001546Ascorbic acidJsmol[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)COUnderivatized176.0321Standard non polar1812.7074
RI00001545Ascorbic acidJsmol[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)COUnderivatized176.0321Standard polar3155.3127
RI00001544Ascorbic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OC(=O)C(O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS632.378Semi standard non polar2867.1672
Displaying retention index compounds 1721301 - 1721325 of 1722868 in total