RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20176 - 20200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01704001131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester,1TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C(C=C4N=C(C=C5N=C(C=C1[N-]2)C(C)=C5C(=CC(=O)OC)O[Si](C)(C)C)C(CCC(=O)[O-])=C4C)[N-]3TMS659.2706Semi standard non polar5321.929
RI01704000131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester,1TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C(C=C4N=C(C=C5N=C(C=C1[N-]2)C(C)=C5C(=CC(=O)OC)O[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C4C)[N-]3TBDMS701.3176Standard non polar4705.239
RI01703999131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester,1TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C(C=C4N=C(C=C5N=C(C=C1[N-]2)C(C)=C5C(=CC(=O)OC)O[Si](C)(C)C)C(CCC(=O)[O-])=C4C)[N-]3TMS659.2706Standard non polar4532.355
RI01703998131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester,2TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(C=C)C(C)=C(C=C1[N-]2)N5[Si](C)(C)C(C)(C)C)C(C)=C4C(CC(=O)OC)O[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C3CTBDMS818.427Standard polar6153.1963
RI01703997131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester,2TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(C=C)C(C)=C(C=C1[N-]2)N5[Si](C)(C)C)C(C)=C4C(CC(=O)OC)O[Si](C)(C)C)C(CCC(=O)[O-])=C3CTMS734.3331Standard polar6185.363
RI01703996131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester,2TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(C=C)C(C)=C(C=C1[N-]2)N5[Si](C)(C)C(C)(C)C)C(C)=C4C(CC(=O)OC)O[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C3CTBDMS818.427Semi standard non polar5464.709
RI01703995131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester,2TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(C=C)C(C)=C(C=C1[N-]2)N5[Si](C)(C)C)C(C)=C4C(CC(=O)OC)O[Si](C)(C)C)C(CCC(=O)[O-])=C3CTMS734.3331Semi standard non polar5190.458
RI01703994131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester,2TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(C=C)C(C)=C(C=C1[N-]2)N5[Si](C)(C)C(C)(C)C)C(C)=C4C(CC(=O)OC)O[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C3CTBDMS818.427Standard non polar4871.046
RI01703993131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester,2TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(C=C)C(C)=C(C=C1[N-]2)N5[Si](C)(C)C)C(C)=C4C(CC(=O)OC)O[Si](C)(C)C)C(CCC(=O)[O-])=C3CTMS734.3331Standard non polar4526.4487
RI0170399212-oxo-cis-10,15-phytodienoate,1TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)C=CC1CCCCCCCC(=O)[O-]TBDMS405.283Standard polar2816.581
RI0170399112-oxo-cis-10,15-phytodienoate,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)C=CC1CCCCCCCC(=O)[O-]TMS363.2361Standard polar2736.9736
RI0170399012-oxo-cis-10,15-phytodienoate,1TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)C=CC1CCCCCCCC(=O)[O-]TBDMS405.283Semi standard non polar2663.8193
RI0170398912-oxo-cis-10,15-phytodienoate,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)C=CC1CCCCCCCC(=O)[O-]TMS363.2361Semi standard non polar2437.3784
RI0170398812-oxo-cis-10,15-phytodienoate,1TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)C=CC1CCCCCCCC(=O)[O-]TBDMS405.283Standard non polar2502.2976
RI0170398712-oxo-cis-10,15-phytodienoate,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)C=CC1CCCCCCCC(=O)[O-]TMS363.2361Standard non polar2315.7947
RI017039861-deoxy-L-glycero-tetrulose 4-phosphate,4TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS640.3596Standard polar2278.4036
RI017039851-deoxy-L-glycero-tetrulose 4-phosphate,4TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS640.3596Standard polar2277.0056
RI017039841-deoxy-L-glycero-tetrulose 4-phosphate,3TBDMS,isomer#5JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS526.2731Standard polar2265.3464
RI017039831-deoxy-L-glycero-tetrulose 4-phosphate,3TBDMS,isomer#4JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS526.2731Standard polar2267.4082
RI017039821-deoxy-L-glycero-tetrulose 4-phosphate,3TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS526.2731Standard polar2361.8557
RI017039811-deoxy-L-glycero-tetrulose 4-phosphate,3TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS526.2731Standard polar2355.9827
RI017039801-deoxy-L-glycero-tetrulose 4-phosphate,3TBDMS,isomer#1JsmolCC(=O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS526.2731Standard polar2155.1965
RI017039791-deoxy-L-glycero-tetrulose 4-phosphate,2TBDMS,isomer#6JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS412.1866Standard polar2441.943
RI017039781-deoxy-L-glycero-tetrulose 4-phosphate,2TBDMS,isomer#5JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS412.1866Standard polar2438.78
RI017039771-deoxy-L-glycero-tetrulose 4-phosphate,2TBDMS,isomer#4JsmolCC(=O)C(O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS412.1866Standard polar2196.0188
Displaying retention index compounds 20176 - 20200 of 1722868 in total