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Displaying retention index compounds 60526 - 60550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Nicotinic acid mononucleotide,3TMS,isomer#6JsmolC[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)O)=C1TMS552.1665Semi standard non polar2877.6929
Nicotinic acid mononucleotide,3TMS,isomer#7JsmolC[Si](C)(C)OC(=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)=C1TMS552.1665Semi standard non polar2825.0059
Nicotinic acid mononucleotide,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(=O)O)=C2)[C@@H]1OTBDMS450.1344Semi standard non polar3061.0566
Nicotinic acid mononucleotide,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(=O)O)=C1TBDMS450.1344Semi standard non polar3078.962
Nicotinic acid mononucleotide,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)=C1TBDMS450.1344Semi standard non polar3056.5261
Nicotinic acid mononucleotide,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H]([N+]2=CC=CC(C(=O)O)=C2)[C@H](O)[C@@H]1OTBDMS450.1344Semi standard non polar3184.4573
Nicotinic acid mononucleotide,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=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)=C1TBDMS564.2208Semi standard non polar3173.4458
Nicotinic acid mononucleotide,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H]([N+]2=CC=CC(C(=O)O)=C2)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS564.2208Semi standard non polar3192.2114
Nicotinic acid mononucleotide,2TBDMS,isomer#3JsmolCC(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(=O)O)=C2)[C@@H]1OTBDMS564.2208Semi standard non polar3332.414
Nicotinic acid mononucleotide,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=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)=C1TBDMS564.2208Semi standard non polar3187.4187
Nicotinic acid mononucleotide,2TBDMS,isomer#5JsmolCC(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(=O)O)=C1TBDMS564.2208Semi standard non polar3343.9106
Nicotinic acid mononucleotide,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C1TBDMS564.2208Semi standard non polar3307.8982
Nicotinic acid mononucleotide,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H]([N+]2=CC=CC(C(=O)O)=C2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS564.2208Semi standard non polar3394.4236
Nicotinic acid mononucleotide,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=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[Si](C)(C)C(C)(C)C)=C1TBDMS678.3073Semi standard non polar3344.4329
Nicotinic acid mononucleotide,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=C1TBDMS678.3073Semi standard non polar3474.406
Nicotinic acid mononucleotide,3TBDMS,isomer#3JsmolCC(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(=O)O)=C2)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS678.3073Semi standard non polar3472.8152
Nicotinic acid mononucleotide,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)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]([N+]2=CC=CC(C(=O)O)=C2)[C@@H]1OTBDMS678.3073Semi standard non polar3544.9197
Nicotinic acid mononucleotide,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C1TBDMS678.3073Semi standard non polar3477.5225
Nicotinic acid mononucleotide,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1[N+]1=CC=CC(C(=O)O)=C1TBDMS678.3073Semi standard non polar3545.7515
Nicotinic acid mononucleotide,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C[N+]([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C1TBDMS678.3073Semi standard non polar3528.821
Nicotinic acid mononucleotideJsmolO[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)[N+]1=CC=CC(=C1)C(O)=OUnderivatized336.0479Standard polar4037.3252
Nicotinic acid mononucleotide,4TMS,isomer#1JsmolC[Si](C)(C)OC(=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)=C1TMS624.206Standard non polar2861.4077
Nicotinic acid mononucleotide,4TMS,isomer#2JsmolC[Si](C)(C)OC(=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)=C1TMS624.206Standard non polar2867.4387
Nicotinic acid mononucleotide,4TMS,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)O)=C2)[C@@H]1O[Si](C)(C)CTMS624.206Standard non polar2946.6877
Nicotinic acid mononucleotide,4TMS,isomer#4JsmolC[Si](C)(C)OC(=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)=C1TMS624.206Standard non polar2879.8796
Displaying retention index compounds 60526 - 60550 of 1722868 in total