![2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide](/api/spectrum/Jwv4pZuRcMt/structure.png?h=300&w=458 "2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide")
| SpectraBase Compound ID | 3yPcfekNP53 |
|---|---|
| InChI | InChI=1S/C22H32N2O3/c1-14(22-9-16-5-17(10-22)7-18(6-16)11-22)24-12-15-3-4-19(20(8-15)26-2)27-13-21(23)25/h3-4,8,14,16-18,24H,5-7,9-13H2,1-2H3,(H2,23,25)/t14?,16-,17+,18-,22- |
| InChIKey | BATRBBOVCLXNDC-MZADINFFSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C22H32N2O3 |
| Exact Mass | 372.241293 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Jwv4pZuRcMt |
|---|---|
| Name | 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32N2O3 |
| InChI | InChI=1S/C22H32N2O3/c1-14(22-9-16-5-17(10-22)7-18(6-16)11-22)24-12-15-3-4-19(20(8-15)26-2)27-13-21(23)25/h3-4,8,14,16-18,24H,5-7,9-13H2,1-2H3,(H2,23,25)/t14?,16-,17+,18-,22- |
| InChIKey | BATRBBOVCLXNDC-MZADINFFSA-N |
| Molecular Weight | 372.509 g/mol |
| SMILES | N(C(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C)Cc1ccc(OCC(=O)N)c(c1)OC |
| SPLASH | splash10-000f-2920000000-6e4c105828fa6b79ec6a |
| Synonyms | 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxyphenoxy]acetamide |
| Wiley ID | 1451950 |