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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11126 - 11150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011126Nicotinamide ribotide,3TMS,isomer#9JsmolC[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C1TMS551.1825Standard non polar2983.91
RI00011127Nicotinamide ribotide,3TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H]([N+]2=CC=CC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)[C@H](O)[C@@H]1OTMS551.1825Standard non polar2967.8833
RI00011128Nicotinamide ribotide,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@@H]1O[Si](C)(C)CTMS623.222Standard non polar2891.6238
RI00011129Nicotinamide ribotide,4TMS,isomer#2JsmolC[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C1TMS623.222Standard non polar2981.5056
RI00011130Nicotinamide ribotide,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H]([N+]2=CC=CC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)[C@@H]1O[Si](C)(C)CTMS623.222Standard non polar3039.3333
RI00011131Nicotinamide ribotide,4TMS,isomer#4JsmolC[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C1TMS623.222Standard non polar2987.427
RI00011132Nicotinamide ribotide,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H]([N+]2=CC=CC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)[C@@H]1OTMS623.222Standard non polar2994.3152
RI00011133Nicotinamide ribotide,4TMS,isomer#6JsmolC[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C1TMS623.222Standard non polar3000.9324
RI00011134Nicotinamide ribotide,4TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1[N+]1=CC=CC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1TMS623.222Standard non polar3004.3657
RI00011135Nicotinamide ribotide,4TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H]([N+]2=CC=CC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS623.222Standard non polar2996.2532
RI00011136Nicotinamide ribotide,5TMS,isomer#1JsmolC[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C1TMS695.2615Standard non polar2980.1335
RI00011137Nicotinamide ribotide,5TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H]([N+]2=CC=CC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)[C@@H]1O[Si](C)(C)CTMS695.2615Standard non polar2992.3684
RI00011138Nicotinamide ribotide,5TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]([N+]2=CC=CC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)[C@@H]1OTMS695.2615Standard non polar2984.3625
RI00011139Nicotinamide ribotide,5TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1[N+]1=CC=CC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1TMS695.2615Standard non polar3004.2317
RI00011140Nicotinamide ribotide,6TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]([N+]2=CC=CC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)[C@@H]1O[Si](C)(C)CTMS767.301Standard non polar2975.698
RI00011141Nicotinamide ribotide,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@@H]1OTBDMS449.1504Standard non polar3072.7056
RI00011142Nicotinamide ribotide,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1[N+]1=CC=CC(C(N)=O)=C1TBDMS449.1504Standard non polar3072.7146
RI00011143Nicotinamide ribotide,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@H](O)[C@@H]1OTBDMS449.1504Standard non polar3043.2207
RI00011144Nicotinamide ribotide,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)=C1TBDMS449.1504Standard non polar3111.2363
RI00011145Nicotinamide ribotide,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS563.2368Standard non polar3319.637
RI00011146Nicotinamide ribotide,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]([N+]2=CC=CC(C(N)=O)=C2)[C@@H]1OTBDMS563.2368Standard non polar3290.988
RI00011147Nicotinamide ribotide,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C1TBDMS563.2368Standard non polar3372.0706
RI00011148Nicotinamide ribotide,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]1[N+]1=CC=CC(C(N)=O)=C1TBDMS563.2368Standard non polar3294.9087
RI00011149Nicotinamide ribotide,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C1TBDMS563.2368Standard non polar3381.7205
RI00011150Nicotinamide ribotide,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS563.2368Standard non polar3269.6018
Displaying retention index compounds 11126 - 11150 of 1722868 in total