| SpectraBase Compound ID | 3lLQBeLMXm2 |
|---|---|
| InChI | InChI=1S/C6H12N2O/c1-2-4-8-5-3-6(7)9/h2,8H,1,3-5H2,(H2,7,9) |
| InChIKey | BGRBSAXCIXLYCF-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C6H12N2O |
| Exact Mass | 128.094963 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AhIDtBfamyS |
|---|---|
| Name | 3-(Prop-2-enylamino)propanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N2O |
| InChI | InChI=1S/C6H12N2O/c1-2-4-8-5-3-6(7)9/h2,8H,1,3-5H2,(H2,7,9) |
| InChIKey | BGRBSAXCIXLYCF-UHFFFAOYSA-N |
| Molecular Weight | 128.175 g/mol |
| SMILES | N(CCC(=O)N)CC=C |
| SPLASH | splash10-062i-9200000000-6c7ebb3e8017a8bcfe4e |
| Source of Spectrum | F-53-17456-12 |
| Synonyms | 3-(Allylamino)propanamide 3-(Allylamino)propionamide |
| Wiley ID | 805087 |