| SpectraBase Spectrum ID |
CaX9Cz4zb37 |
| Name |
1-Propanamine, N-(1,1-dimethylethyl)-3-[(1,1-dimethylethyl)imino]-N-hydroxy-, N3-oxide |
| CAS Registry Number |
107323-34-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H24N2O2 |
| InChI |
InChI=1S/C11H24N2O2/c1-10(2,3)12(14)8-7-9-13(15)11(4,5)6/h8,15H,7,9H2,1-6H3/b12-8- |
| InChIKey |
DQDCYYVLJFEREZ-WQLSENKSSA-N |
| Molecular Weight |
216.325 g/mol |
| SMILES |
ON(C(C)(C)C)CC\C=[N+]\(C(C)(C)C)[O-] |
| SPLASH |
splash10-0a4i-9000000000-cbd6afef3902a47b51fc |
| Source of Spectrum |
K-119-30-9 |
| Synonyms |
(Z)-tert-butyl{3-[tert-butyl(hydroxy)amino]propylidene}azane oxide
N-(tert-butyl)-3-[(tert-butyl)(hydroxy)amino]propylidenamin-N-oxid
N-(tert-butyl)-N-{(3Z)-3-[tert-butyl(oxido)imino]propyl}hydroxylamine |
| Wiley ID |
1215394 |
![1-Propanamine, N-(1,1-dimethylethyl)-3-[(1,1-dimethylethyl)imino]-N-hydroxy-, N3-oxide](/api/spectrum/CaX9Cz4zb37/structure.png?h=300&w=458 "1-Propanamine, N-(1,1-dimethylethyl)-3-[(1,1-dimethylethyl)imino]-N-hydroxy-, N3-oxide")
