| SpectraBase Compound ID | 5Mih0BxbjRL |
|---|---|
| InChI | InChI=1S/C5H5NO2/c1-6-3-2-4(7)5(3)8/h2,6H,1H3 |
| InChIKey | YMCHTFKCKKRRGC-UHFFFAOYSA-N |
| Mol Weight | 111.1 g/mol |
| Molecular Formula | C5H5NO2 |
| Exact Mass | 111.032028 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ic4bjOSHGYn |
|---|---|
| Name | 3-(methylamino)cyclobut-3-ene-1,2-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H5NO2 |
| InChI | InChI=1S/C5H5NO2/c1-6-3-2-4(7)5(3)8/h2,6H,1H3 |
| InChIKey | YMCHTFKCKKRRGC-UHFFFAOYSA-N |
| Molecular Weight | 111.100 g/mol |
| SMILES | N(C=1C(C(C1)=O)=O)C |
| SPLASH | splash10-0kai-9000000000-28a4f2cc21cfa5717453 |
| Source of Spectrum | SO-0-239-10 |
| Synonyms | 3-(methylamino)cyclobut-3-ene-1,2-quinone |
| Wiley ID | 1541345 |