| SpectraBase Compound ID | ESyINsWfbno |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1 |
| InChIKey | VENQOHAPVLVQKV-SSDOTTSWSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8z27EcaqvdX |
|---|---|
| Name | (1R)-1-(2-methoxyphenyl)ethanamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1 |
| InChIKey | VENQOHAPVLVQKV-SSDOTTSWSA-N |
| Molecular Weight | 151.209 g/mol |
| SMILES | N[C@@](c1c(OC)cccc1)(C)[H] |
| SPLASH | splash10-000i-0900000000-3289ba2742d752d385ee |
| Source of Spectrum | H-87-572-1 |
| Synonyms | [(1R)-1-(2-methoxyphenyl)ethyl]amine |
| Wiley ID | 1563643 |