Systematic / IUPAC Name: ({[4-(4-Methoxybenzyl)cyclohexylidene]amino}oxy)[3-(trifluoromethyl)phenyl]methanone
ID: Reference4562
Other Names: Cyclohexanone, 4-[(4-methoxyphenyl)methyl]-, O-[3-(trifluoromethyl)benzoyl]oxime
Formula: C22H22F3NO3
N-[4-(4-methoxybenzyl)cyclohexylidene]-N-{[3-(trifluoromethyl)benzoyl]oxy}amine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 117 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 4/14/2016 1:16:30 PM |
InChI | InChI=1S/C22H22F3NO3/c1-28-20-11-7-16(8-12-20)13-15-5-9-19(10-6-15)26-29-21(27)17-3-2-4-18(14-17)22(23,24)25/h2-4,7-8,11-12,14-15H,5-6,9-10,13H2,1H3/b26-19- |
InChI Key | KPQIATQAVKARPU-XHPQRKPJSA-N |
Canonical SMILES | COC1=CC=C(C=C1)CC2CCC(=NOC(=O)C3=CC(=CC=C3)C(F)(F)F)CC2 |
CAS | |
Splash | |
Other Names | Cyclohexanone, 4-[(4-methoxyphenyl)methyl]-, O-[3-(trifluoromethyl)benzoyl]oxime |