| SpectraBase Spectrum ID |
3b2ufUGeND4 |
| Name |
2-Propanamine, N-((4-(1,1-dimethylethyl)phenyl)methylene)-2-methyl-, N-oxide |
| CAS Registry Number |
88888-33-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-14(2,3)13-9-7-12(8-10-13)11-16(17)15(4,5)6/h7-11H,1-6H3/b16-11- |
| InChIKey |
IDKINNJZWFDIMJ-WJDWOHSUSA-N |
| Molecular Weight |
233.355 g/mol |
| SMILES |
c1(\C=[N+]\(C(C)(C)C)[O-])ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-0a4i-9000000000-a3ceeae55dd318a26e33 |
| Source of Spectrum |
J-55-2957-0 |
| Synonyms |
N-((4-(1,1-dimethylethyl)phenyl)methylene)-2-methyl-2-propanamine N-oxide
N-tert-butyl-1-(4-tert-butylphenyl)methanimine oxide |
| Wiley ID |
1235146 |
