Systematic / IUPAC Name: [4-(4-Chlorobenzoyl)-1-piperidinyl][2-methoxy-4,6-bis(trifluoromethyl)phenyl]methanone
ID: Reference3847
Other Names: Methanone, [4-(4-chlorobenzoyl)-1-piperidinyl][2-methoxy-4,6-bis(trifluoromethyl)phenyl]-
Formula: C22H18ClF6NO3
[4-(4-Chlorobenzoyl)piperidino][2-methoxy-4,6-bis(trifluoromethyl)phenyl]methanone 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 | 2 |
| No. of Spectra | 151 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 2/15/2016 11:58:37 AM |
| InChI | InChI=1S/C22H18ClF6NO3/c1-33-17-11-14(21(24,25)26)10-16(22(27,28)29)18(17)20(32)30-8-6-13(7-9-30)19(31)12-2-4-15(23)5-3-12/h2-5,10-11,13H,6-9H2,1H3 |
| InChI Key | INDUBZBNRGCVBU-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=CC(=C1C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl)C(F)(F)F)C(F)(F)F |
| CAS | |
| Splash | |
| Other Names | Methanone, [4-(4-chlorobenzoyl)-1-piperidinyl][2-methoxy-4,6-bis(trifluoromethyl)phenyl]- |