| SpectraBase Compound ID | 76TAjfcPZb3 |
|---|---|
| InChI | InChI=1S/C6H11NO/c1-5(7-3)4-6(2)8/h4,7H,1-3H3/b5-4+ |
| InChIKey | FNMKFVXIVPDFBL-SNAWJCMRSA-N |
| Mol Weight | 113.16 g/mol |
| Molecular Formula | C6H11NO |
| Exact Mass | 113.084064 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AVp3FB8y1vv |
|---|---|
| Name | 3-Penten-2-one, 4-(methylamino)- |
| CAS Registry Number | 14092-14-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11NO |
| InChI | InChI=1S/C6H11NO/c1-5(7-3)4-6(2)8/h4,7H,1-3H3/b5-4+ |
| InChIKey | FNMKFVXIVPDFBL-SNAWJCMRSA-N |
| Molecular Weight | 113.160 g/mol |
| SMILES | N(\C(=C\C(=O)C)C)C |
| SPLASH | splash10-06r2-9200000000-fbd5f64b465611f7eb07 |
| Source of Spectrum | AD-0-579-0 |
| Synonyms | (3E)-4-(Methylamino)-3-penten-2-one |
| Wiley ID | 1123887 |