![N-[3-[5-[(2(S)-Azetidinyl)methoxy]-3-pyridyl]benzyl]acetamide Hydrochloride](/api/spectrum/7T7FAUZiWMy/structure.png?h=300&w=458 "N-[3-[5-[(2(S)-Azetidinyl)methoxy]-3-pyridyl]benzyl]acetamide Hydrochloride")
| SpectraBase Compound ID | DQXldhgtNbh |
|---|---|
| InChI | InChI=1S/C18H21N3O2.ClH/c1-13(22)21-9-14-3-2-4-15(7-14)16-8-18(11-19-10-16)23-12-17-5-6-20-17;/h2-4,7-8,10-11,17,20H,5-6,9,12H2,1H3,(H,21,22);1H/t17-;/m0./s1 |
| InChIKey | YGWIGHZKOWFCAI-LMOVPXPDSA-N |
| Mol Weight | 347.85 g/mol |
| Molecular Formula | C18H22ClN3O2 |
| Exact Mass | 347.140055 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7T7FAUZiWMy |
|---|---|
| Name | N-[3-[5-[(2(S)-Azetidinyl)methoxy]-3-pyridyl]benzyl]acetamide Hydrochloride |
| Appearance | Colorless film |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22ClN3O2 |
| InChI | InChI=1S/C18H21N3O2.ClH/c1-13(22)21-9-14-3-2-4-15(7-14)16-8-18(11-19-10-16)23-12-17-5-6-20-17;/h2-4,7-8,10-11,17,20H,5-6,9,12H2,1H3,(H,21,22);1H/t17-;/m0./s1 |
| InChIKey | YGWIGHZKOWFCAI-LMOVPXPDSA-N |
| Ionization Type | EI |
| Molecular Weight | 347.846 g/mol |
| SMILES | N1[C@](COc2cncc(-c3cc(CNC(C)=O)ccc3)c2)(CC1)[H].Cl |
| SPLASH | splash10-0a4i-9060000000-404b2e923d2d34872fee |
| Source of Spectrum | US20100152450A1 |
| Wiley ID | 1842426 |