![1-[13C]-Phenylacetamide](/api/spectrum/JjlRcYZXLcQ/structure.png?h=300&w=458 "1-[13C]-Phenylacetamide")
| SpectraBase Compound ID | 5ANLvhLApZ8 |
|---|---|
| InChI | InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)/i8+1 |
| InChIKey | LSBDFXRDZJMBSC-VJJZLTLGSA-N |
| Mol Weight | 136.16 g/mol |
| Molecular Formula | C713CH9NO |
| Exact Mass | 136.071769 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JjlRcYZXLcQ |
|---|---|
| Name | 1-[13C]-Phenylacetamide |
| Comments | Less than 3 mono-isotopic peaks; Original formula: C7[13C]H9NO |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO |
| InChI | InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)/i8+1 |
| InChIKey | LSBDFXRDZJMBSC-VJJZLTLGSA-N |
| Molecular Weight | 136.158 g/mol |
| SMILES | N[13C](=O)Cc1ccccc1 |
| SPLASH | splash10-0006-9200000000-090c36c4757b9f0afd9f |
| Source of Spectrum | H-61-1748-0 |
| Wiley ID | 1135400 |