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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3801 - 3825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00003801Adenosine 3',5'-diphosphate,6TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS859.2666Semi standard non polar3478.0117
RI00003802Adenosine 3',5'-diphosphate,6TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.2666Semi standard non polar3518.8386
RI00003803Adenosine 3',5'-diphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS655.2024Semi standard non polar3882.88
RI00003804Adenosine 3',5'-diphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS655.2024Semi standard non polar3906.891
RI00003805Adenosine 3',5'-diphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS655.2024Semi standard non polar3799.0256
RI00003806Adenosine 3',5'-diphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS655.2024Semi standard non polar3936.0544
RI00003807Adenosine 3',5'-diphosphate,2TBDMS,isomer#5JsmolCC(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]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS655.2024Semi standard non polar3974.3506
RI00003808Adenosine 3',5'-diphosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1OTBDMS655.2024Semi standard non polar3914.65
RI00003809Adenosine 3',5'-diphosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS655.2024Semi standard non polar3920.4817
RI00003810Adenosine 3',5'-diphosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS655.2024Semi standard non polar3887.732
RI00003811Adenosine 3',5'-diphosphate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS655.2024Semi standard non polar3874.509
RI00003812Adenosine 3',5'-diphosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS769.2888Semi standard non polar3988.034
RI00003813Adenosine 3',5'-diphosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS769.2888Semi standard non polar4028.5852
RI00003814Adenosine 3',5'-diphosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS769.2888Semi standard non polar3933.676
RI00003815Adenosine 3',5'-diphosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS769.2888Semi standard non polar4004.3916
RI00003816Adenosine 3',5'-diphosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS769.2888Semi standard non polar3971.6196
RI00003817Adenosine 3',5'-diphosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21TBDMS769.2888Semi standard non polar3926.6323
RI00003818Adenosine 3',5'-diphosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTBDMS769.2888Semi standard non polar4053.3142
RI00003819Adenosine 3',5'-diphosphate,3TBDMS,isomer#8JsmolCC(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)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1OTBDMS769.2888Semi standard non polar4006.7942
RI00003820Adenosine 3',5'-diphosphate,3TBDMS,isomer#9JsmolCC(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]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS769.2888Semi standard non polar4071.563
RI00003821Adenosine 3',5'-diphosphate,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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]1OTBDMS769.2888Semi standard non polar4053.4163
RI00003822Adenosine 3',5'-diphosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)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)OTBDMS769.2888Semi standard non polar4011.473
RI00003823Adenosine 3',5'-diphosphate,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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]1OTBDMS769.2888Semi standard non polar3993.4797
RI00003824Adenosine 3',5'-diphosphate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=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]1OTBDMS769.2888Semi standard non polar3989.4333
RI00003825Adenosine 3',5'-diphosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS883.3753Semi standard non polar4139.55
Displaying retention index compounds 3801 - 3825 of 1722868 in total