| SpectraBase Spectrum ID |
G9wyZd6Jxn5 |
| Name |
2-Butenamide, N-acetyl-3-amino-N-methyl-, (Z)- |
| CAS Registry Number |
99699-36-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12N2O2 |
| InChI |
InChI=1S/C7H12N2O2/c1-5(8)4-7(11)9(3)6(2)10/h4H,8H2,1-3H3/b5-4- |
| InChIKey |
CCTBAVGFGOOCFZ-PLNGDYQASA-N |
| Molecular Weight |
156.185 g/mol |
| SMILES |
N\C(=C/C(N(C(=O)C)C)=O)C |
| SPLASH |
splash10-001i-9200000000-deac24335d7a32727ad0 |
| Source of Spectrum |
KC-1989-1236-3 |
| Synonyms |
(2Z)-N-acetyl-3-amino-N-methyl-2-butenamide
(Z)-N-acetyl-N-methyl-3-aminobuta-2-enamide |
| Wiley ID |
1153260 |
