SpectraBase Compound ID | 39qRPNaq61D |
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InChI | InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) |
InChIKey | MODKMHXGCGKTLE-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | IZQWkxesTUT |
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Name | N-(2-Phenethyl)acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) |
InChIKey | MODKMHXGCGKTLE-UHFFFAOYSA-N |
Instrument Name | Agilent 6890-5973 |
Ionization Type | EI |
Literature Reference DOI | 10.1002/cctc.201900800 |
Molecular Weight | 163.220 g/mol |
SMILES | N(CCc1ccccc1)C(=O)C |
SPLASH | splash10-0udi-4900000000-20df7680def97e39a8f5 |
Source of Spectrum | CCC-11-SM9-4a |
Wiley ID | 1836766 |