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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12701 - 12725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711476bisorganyltrisulfane,2TMS,isomer#3JsmolC[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)N(CC(=O)[O-])[Si](C)(C)C)NC(=O)CCC([N+])C(=O)[O-]TMS782.1572Standard non polar4906.2744
RI01711475bisorganyltrisulfane,2TMS,isomer#2JsmolC[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(C(=O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C)NC(=O)CCC([N+])C(=O)[O-]TMS782.1572Standard non polar4948.036
RI01711474bisorganyltrisulfane,2TMS,isomer#1JsmolC[Si](C)(C)OC(C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])NC(=O)CCC([N+])C(=O)[O-])N(CC(=O)[O-])[Si](C)(C)CTMS782.1572Standard non polar4940.7246
RI01711473bisorganyltrisulfane,1TMS,isomer#5JsmolC[Si](C)(C)N(CC(=O)[O-])C(O)C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TMS710.1177Standard non polar4964.7773
RI01711472bisorganyltrisulfane,1TMS,isomer#4JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(O)NCC(=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TMS710.1177Standard non polar4938.3027
RI01711471bisorganyltrisulfane,1TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(O)NCC(=O)[O-])C(=O)NCC(=O)[O-]TMS710.1177Standard non polar4968.8647
RI01711470bisorganyltrisulfane,1TMS,isomer#2JsmolC[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(O)NCC(=O)[O-]TMS710.1177Standard non polar4939.395
RI01711469bisorganyltrisulfane,1TMS,isomer#1JsmolC[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TMS710.1177Standard non polar4936.164
RI01711468biliverdin-IX-alpha,2TBDMS,isomer#3JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4NC(=O)C(C)=C4C=C)N3[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.4062Standard polar6534.3594
RI01711467biliverdin-IX-alpha,2TBDMS,isomer#2JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4C(C=C)=C(C)C(=O)N4[Si](C)(C)C(C)(C)C)[NH]3)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.4062Standard polar6200.174
RI01711466biliverdin-IX-alpha,2TBDMS,isomer#1JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4C(C=C)=C(C)C(=O)N4[Si](C)(C)C(C)(C)C)N3[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C2C)NC1=OTBDMS808.4062Standard polar6546.3047
RI01711465biliverdin-IX-alpha,1TBDMS,isomer#3JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4NC(=O)C(C)=C4C=C)[NH]3)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3198Standard polar6823.065
RI01711464biliverdin-IX-alpha,1TBDMS,isomer#2JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4NC(=O)C(C)=C4C=C)N3[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C2C)NC1=OTBDMS694.3198Standard polar7107.6694
RI01711463biliverdin-IX-alpha,1TBDMS,isomer#1JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4C(C=C)=C(C)C(=O)N4[Si](C)(C)C(C)(C)C)[NH]3)C(CCC(=O)[O-])=C2C)NC1=OTBDMS694.3198Standard polar6831.297
RI01711462biliverdin-IX-alpha,3TMS,isomer#1JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4C(C=C)=C(C)C(=O)N4[Si](C)(C)C)N3[Si](C)(C)C)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C)C1=OTMS796.3519Standard polar6053.47
RI01711461biliverdin-IX-alpha,2TMS,isomer#3JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4NC(=O)C(C)=C4C=C)N3[Si](C)(C)C)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C)C1=OTMS724.3123Standard polar6643.0796
RI01711460biliverdin-IX-alpha,2TMS,isomer#2JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4C(C=C)=C(C)C(=O)N4[Si](C)(C)C)[NH]3)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C)C1=OTMS724.3123Standard polar6318.8975
RI01711459biliverdin-IX-alpha,2TMS,isomer#1JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4C(C=C)=C(C)C(=O)N4[Si](C)(C)C)N3[Si](C)(C)C)C(CCC(=O)[O-])=C2C)NC1=OTMS724.3123Standard polar6656.1274
RI01711458biliverdin-IX-alpha,1TMS,isomer#3JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4NC(=O)C(C)=C4C=C)[NH]3)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C)C1=OTMS652.2728Standard polar6883.8184
RI01711457biliverdin-IX-alpha,1TMS,isomer#2JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4NC(=O)C(C)=C4C=C)N3[Si](C)(C)C)C(CCC(=O)[O-])=C2C)NC1=OTMS652.2728Standard polar7156.59
RI01711456biliverdin-IX-alpha,1TMS,isomer#1JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4C(C=C)=C(C)C(=O)N4[Si](C)(C)C)[NH]3)C(CCC(=O)[O-])=C2C)NC1=OTMS652.2728Standard polar6894.87
RI01711455biliverdin-IX-alpha,2TBDMS,isomer#3JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4NC(=O)C(C)=C4C=C)N3[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.4062Semi standard non polar5229.9014
RI01711454biliverdin-IX-alpha,2TBDMS,isomer#2JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4C(C=C)=C(C)C(=O)N4[Si](C)(C)C(C)(C)C)[NH]3)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.4062Semi standard non polar5012.8306
RI01711453biliverdin-IX-alpha,2TBDMS,isomer#1JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4C(C=C)=C(C)C(=O)N4[Si](C)(C)C(C)(C)C)N3[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C2C)NC1=OTBDMS808.4062Semi standard non polar5301.237
RI01711452biliverdin-IX-alpha,1TBDMS,isomer#3JsmolC=CC1=C(C)C(=CC2=NC(=CC3=C(CCC(=O)[O-])C(C)=C(C=C4NC(=O)C(C)=C4C=C)[NH]3)C(CCC(=O)[O-])=C2C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3198Semi standard non polar5157.715
Displaying retention index compounds 12701 - 12725 of 1722868 in total