SpectraBase Compound ID | 4JNYPUyFnzZ |
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InChI | InChI=1S/C12H13NO2/c14-11-7-4-8-13(11)12(15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2 |
InChIKey | OPKFJWODEXMYNP-UHFFFAOYSA-N |
Mol Weight | 203.24 g/mol |
Molecular Formula | C12H13NO2 |
Exact Mass | 203.094629 g/mol |
SpectraBase Spectrum ID | YLkEqQK2Wj |
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Name | n-Phenylacetylpyrrolidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO2 |
InChI | InChI=1S/C12H13NO2/c14-11-7-4-8-13(11)12(15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2 |
InChIKey | OPKFJWODEXMYNP-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 203.241 g/mol |
SMILES | C1(=O)CCCN1C(=O)Cc1ccccc1 |
SPLASH | splash10-014i-4910000000-e8a7ac4384e3fb94b71d |
Source of Spectrum | SRH-2022-6742-0 |
Wiley ID | 1828545 |