![2-(2'-Methoxybenzyl)-2-amino-2-[(piperidiino)carbonyl]-acetamide](/api/spectrum/4OvnpN4imJj/structure.png?h=300&w=458 "2-(2'-Methoxybenzyl)-2-amino-2-[(piperidiino)carbonyl]-acetamide")
| SpectraBase Compound ID | 7yQs9rCpjSC |
|---|---|
| InChI | InChI=1S/C16H23N3O3/c1-22-14-8-4-3-7-12(14)11-13(17)15(20)18-16(21)19-9-5-2-6-10-19/h3-4,7-8,13H,2,5-6,9-11,17H2,1H3,(H,18,20,21) |
| InChIKey | SAOJCXYGLXXSKJ-UHFFFAOYSA-N |
| Mol Weight | 305.38 g/mol |
| Molecular Formula | C16H23N3O3 |
| Exact Mass | 305.173942 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4OvnpN4imJj |
|---|---|
| Name | 2-(2'-Methoxybenzyl)-2-amino-2-[(piperidiino)carbonyl]-acetamide |
| CAS Registry Number | 138574-41-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N3O3 |
| InChI | InChI=1S/C16H23N3O3/c1-22-14-8-4-3-7-12(14)11-13(17)15(20)18-16(21)19-9-5-2-6-10-19/h3-4,7-8,13H,2,5-6,9-11,17H2,1H3,(H,18,20,21) |
| InChIKey | SAOJCXYGLXXSKJ-UHFFFAOYSA-N |
| Molecular Weight | 305.378 g/mol |
| SMILES | N(C(N1CCCCC1)=O)C(C(Cc1c(OC)cccc1)N)=O |
| SPLASH | splash10-006x-4900000000-b79c38f2f8a2455c5c83 |
| Source of Spectrum | U-1992-253-19 |
| Wiley ID | 764093 |