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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62801 - 62825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00062801Lathosterol,1TMS,isomer#1JsmolCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC[C@H]4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS458.3944Semi standard non polar3244.0317
RI00062802Lathosterol,1TBDMS,isomer#1JsmolCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC[C@H]4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS500.4413Semi standard non polar3472.2964
RI00062803LathosterolJsmol[H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized386.3549Standard polar2649.1458
RI00062804LathosterolJsmol[H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized386.3549Standard non polar3200.089
RI00062805LathosterolJsmol[H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized386.3549Semi standard non polar3200.3425
RI000628062-Methyl-3-oxopropanoic acid,1TMS,isomer#1JsmolCC(C=O)C(=O)O[Si](C)(C)CTMS174.0712Semi standard non polar1004.4991
RI000628072-Methyl-3-oxopropanoic acid,1TMS,isomer#2JsmolCC(=CO[Si](C)(C)C)C(=O)OTMS174.0712Semi standard non polar1121.8494
RI000628082-Methyl-3-oxopropanoic acid,1TBDMS,isomer#1JsmolCC(C=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS216.1182Semi standard non polar1224.7601
RI000628092-Methyl-3-oxopropanoic acid,1TBDMS,isomer#2JsmolCC(=CO[Si](C)(C)C(C)(C)C)C(=O)OTBDMS216.1182Semi standard non polar1366.4294
RI000628102-Methyl-3-oxopropanoic acidJsmolCC(C=O)C(O)=OUnderivatized102.0317Standard polar2131.0762
RI000628112-Methyl-3-oxopropanoic acid,2TMS,isomer#1JsmolCC(=CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS246.1107Standard non polar1140.6016
RI000628122-Methyl-3-oxopropanoic acid,2TBDMS,isomer#1JsmolCC(=CO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS330.2046Standard non polar1567.2112
RI000628132-Methyl-3-oxopropanoic acidJsmolCC(C=O)C(O)=OUnderivatized102.0317Standard non polar811.6595
RI000628142-Methyl-3-oxopropanoic acidJsmolCC(C=O)C(O)=OUnderivatized102.0317Semi standard non polar918.1982
RI000628152-Methyl-3-oxopropanoic acid,2TMS,isomer#1JsmolCC(=CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS246.1107Semi standard non polar1222.0544
RI000628162-Methyl-3-oxopropanoic acid,2TBDMS,isomer#1JsmolCC(=CO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS330.2046Semi standard non polar1627.4574
RI000628172-Methyl-3-oxopropanoic acid,2TMS,isomer#1JsmolCC(=CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS246.1107Standard polar1241.6178
RI000628182-Methyl-3-oxopropanoic acid,2TBDMS,isomer#1JsmolCC(=CO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS330.2046Standard polar1564.4591
RI000628195'-Methylthioadenosine,1TMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS369.1291Semi standard non polar2746.4246
RI000628205'-Methylthioadenosine,1TMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS369.1291Semi standard non polar2744.2546
RI000628215'-Methylthioadenosine,1TMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTMS369.1291Semi standard non polar2775.796
RI000628225'-Methylthioadenosine,2TMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS441.1686Semi standard non polar2689.2217
RI000628235'-Methylthioadenosine,2TMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS441.1686Semi standard non polar2743.3665
RI000628245'-Methylthioadenosine,2TMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS441.1686Semi standard non polar2738.734
RI000628255'-Methylthioadenosine,2TMS,isomer#4JsmolCSC[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]1OTMS441.1686Semi standard non polar2733.3464
Displaying retention index compounds 62801 - 62825 of 1722868 in total