| SpectraBase Compound ID | KFXd3ViSJTg |
|---|---|
| InChI | InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | CVWMNAWLNRRPOL-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GWj18VOcpcG |
|---|---|
| Name | 3-Phenylbutan-2-one |
| CAS Registry Number | 769-59-5 |
| Classification | Chemical |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 148.088815005 u |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | CVWMNAWLNRRPOL-UHFFFAOYSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 148.205 g/mol |
| Nominal Mass | 148 u |
| Quality | 951 |
| Retention Index | 1082 |
| SMILES | C1(C(C(=O)C)C)=CC=CC=C1 |
| SPLASH | splash10-0pdl-8900000000-587670948010519d19ff |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Wiley ID | DD2024_003581 |