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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59101 - 59125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000591014'-Phosphopantothenoylcysteine,3TMS,isomer#7JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O)[Si](C)(C)CTMS618.2048Standard polar4035.1257
RI000591024'-Phosphopantothenoylcysteine,3TMS,isomer#8JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)CTMS618.2048Standard polar4000.284
RI000591034'-Phosphopantothenoylcysteine,3TMS,isomer#9JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS618.2048Standard polar4688.2197
RI000591044'-Phosphopantothenoylcysteine,3TMS,isomer#10JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS618.2048Standard polar4648.1655
RI000591054'-Phosphopantothenoylcysteine,3TMS,isomer#11JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard polar4172.2905
RI000591064'-Phosphopantothenoylcysteine,3TMS,isomer#12JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)CTMS618.2048Standard polar3936.9246
RI000591074'-Phosphopantothenoylcysteine,3TMS,isomer#13JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS618.2048Standard polar4430.021
RI000591084'-Phosphopantothenoylcysteine,3TMS,isomer#14JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard polar4077.1326
RI000591094'-Phosphopantothenoylcysteine,3TMS,isomer#15JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard polar4054.9695
RI000591104'-Phosphopantothenoylcysteine,3TMS,isomer#16JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard polar4722.989
RI000591114'-Phosphopantothenoylcysteine,3TMS,isomer#17JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard polar4716.1562
RI000591124'-Phosphopantothenoylcysteine,3TMS,isomer#18JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard polar4229.4995
RI000591134'-Phosphopantothenoylcysteine,3TMS,isomer#19JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)OTMS618.2048Standard polar4247.0205
RI000591144'-Phosphopantothenoylcysteine,3TMS,isomer#20JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O)[Si](C)(C)CTMS618.2048Standard polar3985.6763
RI000591154'-Phosphopantothenoylcysteine,3TMS,isomer#21JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)CTMS618.2048Standard polar3955.313
RI000591164'-Phosphopantothenoylcysteine,3TMS,isomer#22JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS618.2048Standard polar4510.13
RI000591174'-Phosphopantothenoylcysteine,3TMS,isomer#23JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS618.2048Standard polar4478.836
RI000591184'-Phosphopantothenoylcysteine,3TMS,isomer#24JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard polar4098.053
RI000591194'-Phosphopantothenoylcysteine,3TMS,isomer#25JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard polar4771.3467
RI000591204'-Phosphopantothenoylcysteine,4TMS,isomer#1JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)CTMS690.2443Standard polar3741.0967
RI000591214'-Phosphopantothenoylcysteine,4TMS,isomer#2JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS690.2443Standard polar3987.4001
RI000591224'-Phosphopantothenoylcysteine,4TMS,isomer#3JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS690.2443Standard polar3851.7837
RI000591234'-Phosphopantothenoylcysteine,4TMS,isomer#4JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS690.2443Standard polar3831.5664
RI000591244'-Phosphopantothenoylcysteine,4TMS,isomer#5JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS690.2443Standard polar4223.976
RI000591254'-Phosphopantothenoylcysteine,4TMS,isomer#6JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS690.2443Standard polar4202.8257
Displaying retention index compounds 59101 - 59125 of 1722868 in total