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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3701 - 3725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017204764-Oxoproline,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CN([Si](C)(C)C)C(C(=O)[O-])C1TMS272.1144Semi standard non polar1508.7003
RI017204754-Oxoproline,1TMS,isomer#3JsmolC[Si](C)(C)N1CC(=O)CC1C(=O)[O-]TMS200.0748Semi standard non polar1307.352
RI017204744-Oxoproline,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(C(=O)[O-])NC1TMS200.0748Semi standard non polar1365.0343
RI017204734-Oxoproline,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CNC(C(=O)[O-])C1TMS200.0748Semi standard non polar1467.905
RI017204724-Oxoproline,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(C(=O)[O-])N([Si](C)(C)C(C)(C)C)C1TBDMS356.2083Standard non polar1855.7247
RI017204714-Oxoproline,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CN([Si](C)(C)C(C)(C)C)C(C(=O)[O-])C1TBDMS356.2083Standard non polar1889.9608
RI017204704-Oxoproline,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1CC(=O)CC1C(=O)[O-]TBDMS242.1218Standard non polar1612.8942
RI017204694-Oxoproline,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(C(=O)[O-])NC1TBDMS242.1218Standard non polar1578.1323
RI017204684-Oxoproline,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CNC(C(=O)[O-])C1TBDMS242.1218Standard non polar1613.6866
RI017204674-Oxoproline,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(C(=O)[O-])N([Si](C)(C)C)C1TMS272.1144Standard non polar1447.8788
RI017204664-Oxoproline,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CN([Si](C)(C)C)C(C(=O)[O-])C1TMS272.1144Standard non polar1483.6243
RI017204654-Oxoproline,1TMS,isomer#3JsmolC[Si](C)(C)N1CC(=O)CC1C(=O)[O-]TMS200.0748Standard non polar1340.0082
RI017204644-Oxoproline,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(C(=O)[O-])NC1TMS200.0748Standard non polar1362.2037
RI017204634-Oxoproline,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CNC(C(=O)[O-])C1TMS200.0748Standard non polar1399.8378
RI01720462Valyl-Arginine,5TBDMS,isomer#30JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS843.6125Standard polar3752.2273
RI01720461Valyl-Arginine,5TBDMS,isomer#29JsmolCC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3848.4795
RI01720460Valyl-Arginine,5TBDMS,isomer#28JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3900.3516
RI01720459Valyl-Arginine,5TBDMS,isomer#27JsmolCC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3870.9258
RI01720458Valyl-Arginine,5TBDMS,isomer#26JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar4199.536
RI01720457Valyl-Arginine,5TBDMS,isomer#25JsmolCC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar4326.714
RI01720456Valyl-Arginine,5TBDMS,isomer#24JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3787.8523
RI01720455Valyl-Arginine,5TBDMS,isomer#23JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3836.4255
RI01720454Valyl-Arginine,5TBDMS,isomer#22JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3807.1946
RI01720453Valyl-Arginine,5TBDMS,isomer#21JsmolCC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3850.0835
RI01720452Valyl-Arginine,5TBDMS,isomer#20JsmolCC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3872.5308
Displaying retention index compounds 3701 - 3725 of 1722868 in total