| SpectraBase Compound ID | HhaImFKl2X8 |
|---|---|
| InChI | InChI=1S/C9H15NO/c1-9(2,3)10-7-5-4-6-8(7)11/h5,10H,4,6H2,1-3H3 |
| InChIKey | QCXHFEUFDFEAEH-UHFFFAOYSA-N |
| Mol Weight | 153.22 g/mol |
| Molecular Formula | C9H15NO |
| Exact Mass | 153.115364 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AyE8kZQ9DfW |
|---|---|
| Name | 2-(tert-butylamino)-1-cyclopent-2-enone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H15NO |
| InChI | InChI=1S/C9H15NO/c1-9(2,3)10-7-5-4-6-8(7)11/h5,10H,4,6H2,1-3H3 |
| InChIKey | QCXHFEUFDFEAEH-UHFFFAOYSA-N |
| Molecular Weight | 153.225 g/mol |
| SMILES | N(C=1C(=O)CCC1)C(C)(C)C |
| SPLASH | splash10-05n3-9200000000-b746030e4f7f90049a4d |
| Source of Spectrum | F-48-3206-2 |
| Synonyms | 2-(tert-butylamino)cyclopent-2-en-1-one |
| Wiley ID | 1150568 |