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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63426 - 63450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063426Adenosine diphosphate ribose,3TMS,isomer#40JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)OC(O)C1OTMS775.1903Standard polar7379.166
RI00063427Adenosine diphosphate ribose,3TMS,isomer#46JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)O[Si](C)(C)C)OC(O)C1OTMS775.1903Standard polar7186.8667
RI00063428Adenosine diphosphate ribose,3TMS,isomer#51JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)C1O[Si](C)(C)CTMS775.1903Standard polar7381.463
RI00063429Adenosine diphosphate ribose,3TMS,isomer#60JsmolC[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)OC1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS775.1903Standard polar7439.145
RI00063430Adenosine diphosphate ribose,3TMS,isomer#61JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)C(O)C1OTMS775.1903Standard polar6975.085
RI00063431Adenosine diphosphate ribose,4TMS,isomer#4JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1OTMS847.2298Standard polar7022.1016
RI00063432Adenosine diphosphate ribose,4TMS,isomer#13JsmolC[Si](C)(C)OC1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1OTMS847.2298Standard polar6842.358
RI00063433Adenosine diphosphate ribose,4TMS,isomer#36JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1OTMS847.2298Standard polar6860.2544
RI00063434Adenosine diphosphate ribose,4TMS,isomer#37JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1OTMS847.2298Standard polar6860.291
RI00063435Adenosine diphosphate ribose,4TMS,isomer#44JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C1OTMS847.2298Standard polar7029.417
RI00063436Adenosine diphosphate ribose,4TMS,isomer#51JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)CTMS847.2298Standard polar6888.486
RI00063437Adenosine diphosphate ribose,4TMS,isomer#56JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C1OTMS847.2298Standard polar6839.417
RI00063438Adenosine diphosphate ribose,4TMS,isomer#66JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O)O[Si](C)(C)C)C1OTMS847.2298Standard polar6767.5923
RI00063439Adenosine diphosphate ribose,4TMS,isomer#75JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Standard polar6850.8916
RI00063440Adenosine diphosphate ribose,4TMS,isomer#81JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)C1O[Si](C)(C)CTMS847.2298Standard polar6851.3755
RI00063441Adenosine diphosphate ribose,4TMS,isomer#83JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS847.2298Standard polar6841.536
RI00063442Adenosine diphosphate ribose,4TMS,isomer#87JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C1OTMS847.2298Standard polar6742.106
RI00063443Nicotinic acid adenine dinucleotideJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)[N+]4=CC=CC(=C4)C(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1Underivatized665.1004Standard polar5614.3203
RI00063444Nicotinic acid adenine dinucleotideJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)[N+]4=CC=CC(=C4)C(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1Underivatized665.1004Standard non polar3424.9194
RI00063445Nicotinic acid adenine dinucleotideJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)[N+]4=CC=CC(=C4)C(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1Underivatized665.1004Semi standard non polar5560.578
RI00063446N2-Succinyl-L-glutamic acid 5-semialdehyde,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCC=O)C(=O)OTMS303.1138Semi standard non polar2047.5248
RI00063447N2-Succinyl-L-glutamic acid 5-semialdehyde,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCC=O)NC(=O)CCC(=O)OTMS303.1138Semi standard non polar2019.7825
RI00063448N2-Succinyl-L-glutamic acid 5-semialdehyde,1TMS,isomer#3JsmolC[Si](C)(C)OC=CC[C@H](NC(=O)CCC(=O)O)C(=O)OTMS303.1138Semi standard non polar2193.43
RI00063449N2-Succinyl-L-glutamic acid 5-semialdehyde,1TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)CCC(=O)O)[C@@H](CCC=O)C(=O)OTMS303.1138Semi standard non polar2008.7467
RI00063450N2-Succinyl-L-glutamic acid 5-semialdehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCC=O)C(=O)O[Si](C)(C)CTMS375.1533Semi standard non polar2074.197
Displaying retention index compounds 63426 - 63450 of 1722868 in total