| SpectraBase Spectrum ID |
EmZMyCh0TDd |
| Name |
N-(1-Adamantyl)butanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-2-3-13(16)15-14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,2-9H2,1H3,(H,15,16)/t10-,11+,12-,14- |
| InChIKey |
RRYKBXANMSXVQC-XDCQQTESSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
C(CCC)(=O)NC12C[C@]3(C[C@](C[C@@](C2)(C3)[H])(C1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.973966 |