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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61076 - 61100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061076FMNH2,4TMS,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)OTMS746.2784Standard non polar3966.0356
RI00061077FMNH2,4TMS,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]1TMS746.2784Standard non polar4106.353
RI00061078FMNH2,4TMS,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)CTMS746.2784Standard non polar4085.6672
RI00061079FMNH2,4TMS,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]1TMS746.2784Standard non polar4094.8655
RI00061080FMNH2,4TMS,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)CTMS746.2784Standard non polar3927.6997
RI00061081FMNH2,4TMS,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)CTMS746.2784Standard non polar4125.1914
RI00061082FMNH2,4TMS,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=OTMS746.2784Standard non polar3975.679
RI00061083FMNH2,4TMS,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)CTMS746.2784Standard non polar3976.71
RI00061084FMNH2,4TMS,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)CTMS746.2784Standard non polar4110.398
RI00061085FMNH2,4TMS,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]1TMS746.2784Standard non polar4124.94
RI00061086FMNH2,4TMS,isomer#21JsmolCC1=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](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS746.2784Standard non polar3964.4817
RI00061087FMNH2,4TMS,isomer#22JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS746.2784Standard non polar4117.872
RI00061088FMNH2,4TMS,isomer#23JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS746.2784Standard non polar3972.509
RI00061089FMNH2,4TMS,isomer#24JsmolCC1=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](O)COP(=O)(O)O[Si](C)(C)CTMS746.2784Standard non polar3987.702
RI00061090FMNH2,4TMS,isomer#25JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS746.2784Standard non polar4018.675
RI00061091FMNH2,4TMS,isomer#26JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[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]1TMS746.2784Standard non polar4044.7878
RI00061092FMNH2,4TMS,isomer#27JsmolCC1=CC2=C(C=C1C)N(C[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)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)CTMS746.2784Standard non polar4053.38
RI00061093FMNH2,4TMS,isomer#28JsmolCC1=CC2=C(C=C1C)N(C[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)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)[NH]1TMS746.2784Standard non polar4037.6929
RI00061094FMNH2,4TMS,isomer#29JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)[NH]C1=O)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)CTMS746.2784Standard non polar3894.1572
RI00061095FMNH2,4TMS,isomer#30JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[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)N1[Si](C)(C)CTMS746.2784Standard non polar4105.13
RI00061096FMNH2,4TMS,isomer#31JsmolCC1=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)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS746.2784Standard non polar3959.5212
RI00061097FMNH2,4TMS,isomer#32JsmolCC1=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)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS746.2784Standard non polar3955.8132
RI00061098FMNH2,4TMS,isomer#33JsmolCC1=CC2=C(C=C1C)N(C[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)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)CTMS746.2784Standard non polar4069.1934
RI00061099FMNH2,4TMS,isomer#34JsmolCC1=CC2=C(C=C1C)N(C[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)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)[NH]1TMS746.2784Standard non polar4052.2139
RI00061100FMNH2,4TMS,isomer#35JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)[NH]C1=O)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)CTMS746.2784Standard non polar3909.4565
Displaying retention index compounds 61076 - 61100 of 1722868 in total