| SpectraBase Spectrum ID |
1gJkmg5bjVb |
| Name |
N-Allyl-N,O-diacetylhydroxylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO3 |
| InChI |
InChI=1S/C7H11NO3/c1-4-5-8(6(2)9)11-7(3)10/h4H,1,5H2,2-3H3 |
| InChIKey |
PWNPDOCWIXTKOG-UHFFFAOYSA-N |
| Molecular Weight |
157.169 g/mol |
| SMILES |
C(N(OC(=O)C)CC=C)(=O)C |
| SPLASH |
splash10-014i-0900000000-052fd14215279a83a09e |
| Source of Spectrum |
C-105-7700-0 |
| Synonyms |
N-(acetyloxy)-N-allylacetamide
acetic acid [acetyl(prop-2-enyl)amino] ester
[acetyl(prop-2-enyl)amino] acetate
[acetyl(allyl)amino] acetate
[ethanoyl(prop-2-enyl)amino] ethanoate |
| Wiley ID |
1154562 |
