3-(4-Chloroanilino)-3-methyl-2-butanone oxime
7010
Reference
3-(4-Chloroanilino)-3-methyl-2-butanone oxime Structure
Systematic / IUPAC Name: 4-Chloro-N-[(3E)-3-(hydroxyimino)-2-methyl-2-butanyl]aniline
ID: Reference7010
Other Names: 2-Butanone, 3-[(4-chlorophenyl)amino]-3-methyl, oxime, (2E)-
Formula: C11H15ClN2O
Spectral Data
3-(4-Chloroanilino)-3-methyl-2-butanone oxime mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/21/2017 8:39:52 AM |
Identificators
| InChI | InChI=1S/C11H15ClN2O/c1-8(14-15)11(2,3)13-10-6-4-9(12)5-7-10/h4-7,13,15H,1-3H3/b14-8+ |
| InChI Key | HRHBPYOJWFERLH-RIYZIHGNSA-N |
| Canonical SMILES | CC(=NO)C(C)(C)NC1=CC=C(C=C1)Cl |
| CAS | |
| Splash | |
| Other Names | 2-Butanone, 3-[(4-chlorophenyl)amino]-3-methyl, oxime, (2E)- |
In Other Databases
| ChEMBL | CHEMBL3189852 |
| PubChem | 9583905 |
| ChemSpider | 7858052 |