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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61176 - 61200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061176FMNH2,6TMS,isomer#20JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS890.3574Standard non polar3879.074
RI00061177FMNH2,6TMS,isomer#21JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS890.3574Standard non polar3874.963
RI00061178FMNH2,6TMS,isomer#22JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS890.3574Standard non polar3889.463
RI00061179FMNH2JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)C1=C(N2)C(=O)NC(=O)N1Underivatized458.1203Standard non polar2829.674
RI00061180FMNH2JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)C1=C(N2)C(=O)NC(=O)N1Underivatized458.1203Semi standard non polar4742.4976
RI00061181FMNH2,4TMS,isomer#1JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TMS746.2784Semi standard non polar3774.9722
RI00061182FMNH2,4TMS,isomer#2JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)CTMS746.2784Semi standard non polar3698.6648
RI00061183FMNH2,4TMS,isomer#3JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)[NH]1TMS746.2784Semi standard non polar3731.119
RI00061184FMNH2,4TMS,isomer#4JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)[NH]C1=O)N2C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS746.2784Semi standard non polar3534.4956
RI00061185FMNH2,4TMS,isomer#5JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TMS746.2784Semi standard non polar3788.793
RI00061186FMNH2,4TMS,isomer#6JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)CTMS746.2784Semi standard non polar3756.3667
RI00061187FMNH2,4TMS,isomer#7JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)[NH]1TMS746.2784Semi standard non polar3795.9822
RI00061188FMNH2,4TMS,isomer#8JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)[NH]C1=O)N2C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS746.2784Semi standard non polar3587.8406
RI00061189FMNH2,4TMS,isomer#9JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS746.2784Semi standard non polar3732.6843
RI00061190FMNH2,4TMS,isomer#10JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)N([Si](C)(C)C)C(=O)[NH]C1=OTMS746.2784Semi standard non polar3588.7666
RI00061191FMNH2,4TMS,isomer#11JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)N([Si](C)(C)C)C1=O)N2C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS746.2784Semi standard non polar3625.3975
RI00061192FMNH2,4TMS,isomer#12JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TMS746.2784Semi standard non polar3783.098
RI00061193FMNH2,4TMS,isomer#13JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)CTMS746.2784Semi standard non polar3763.2368
RI00061194FMNH2,4TMS,isomer#14JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)[NH]1TMS746.2784Semi standard non polar3800.0786
RI00061195FMNH2,4TMS,isomer#15JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)[NH]C1=O)N2C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS746.2784Semi standard non polar3588.284
RI00061196FMNH2,4TMS,isomer#16JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS746.2784Semi standard non polar3744.8381
RI00061197FMNH2,4TMS,isomer#17JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS746.2784Semi standard non polar3599.7432
RI00061198FMNH2,4TMS,isomer#18JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)N([Si](C)(C)C)C1=O)N2C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS746.2784Semi standard non polar3636.2568
RI00061199FMNH2,4TMS,isomer#19JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)CTMS746.2784Semi standard non polar3811.901
RI00061200FMNH2,4TMS,isomer#20JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)[NH]1TMS746.2784Semi standard non polar3853.0698
Displaying retention index compounds 61176 - 61200 of 1722868 in total