SpectraBase Spectrum ID |
2oARHTVl8sq |
Name |
1-(3-Methyl-4-trifluoroacetylphenyl)-4-perfluoroacetylpiperazine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
368.095946675 u |
Formula |
C15H14F6N2O2 |
InChI |
InChI=1S/C15H14F6N2O2/c1-9-8-10(2-3-11(9)12(24)14(16,17)18)22-4-6-23(7-5-22)13(25)15(19,20)21/h2-3,8H,4-7H2,1H3 |
InChIKey |
YNSRZBFPRDGWOV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
368.279 g/mol |
Nominal Mass |
368 u |
Quality |
967 |
Retention Index |
2131 |
SMILES |
C1(C(C(F)(F)F)=O)=C(C=C(N2CCN(C(C(F)(F)F)=O)CC2)C=C1)C |
SPLASH |
splash10-0002-7694000000-b61c8bb340ce20c7b177 |
Sample Comments |
TFA position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(3-methyl-4-trifluoroacetylphenyl)-4-perfluoroacetyl
2,2,2-trifluoro-1-(4-(3-methyl-4-(trifluoroacetyl)phenyl)piperazin-1-yl)ethan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_007326 |