| SpectraBase Spectrum ID |
Ij7ZODnFMYF |
| Name |
Propanamide, 2,2-dimethyl- |
| CAS Registry Number |
754-10-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11NO |
| InChI |
InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) |
| InChIKey |
XIPFMBOWZXULIA-UHFFFAOYSA-N |
| Molecular Weight |
101.149 g/mol |
| SMILES |
NC(C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9000000000-632b27d2df88a7782b12 |
| Source of Spectrum |
J-40-2727-0 |
| Synonyms |
2,2-Dimethylpropanamide
Pivalamide
Trimethylacetamide
EINECS 212-043-4
NSC 17584 |
| Wiley ID |
1120021 |
