| 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)
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| SpectraBase Spectrum ID | 2IFeq4DJGoE |
|---|---|
| Name | 3-PENTEN-2-ONE, 4-(METHYLAMINO)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | CH5 |
| Molecular Weight | 113.0838 |
| SMILES | N(C)\C(=C\C(C)=O)C |
| SPLASH | splash10-052e-9100000000-abd1bc4a0887138dd68e |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |