| SpectraBase Spectrum ID |
82xtaUGPilL |
| Name |
N-[(methylphenyl)methylene]-2-methyl-2-propanamine N-oxide |
| CAS Registry Number |
40117-29-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-10-7-5-6-8-11(10)9-13(14)12(2,3)4/h5-9H,1-4H3/b13-9+ |
| InChIKey |
WVTAFDBGFFSTGP-UKTHLTGXSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
c1(\C=[N+]/(C(C)(C)C)[O-])c(C)cccc1 |
| SPLASH |
splash10-0a4i-9200000000-0b1e9dba8a3e8fba5278 |
| Source of Spectrum |
J-55-2957-0 |
| Synonyms |
(E)-tert-butyl(2-methylbenzylidene)azane oxide |
| Wiley ID |
1187696 |
![N-[(methylphenyl)methylene]-2-methyl-2-propanamine N-oxide](/api/spectrum/82xtaUGPilL/structure.png?h=300&w=458 "N-[(methylphenyl)methylene]-2-methyl-2-propanamine N-oxide")
