SpectraBase Spectrum ID |
1HILVtQscYE |
Name |
N-(1-Adamantyl)propanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.162314299 u |
Formula |
C13H21NO |
InChI |
InChI=1S/C13H21NO/c1-2-12(15)14-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3,(H,14,15)/t9-,10+,11-,13- |
InChIKey |
UYCVEFJGZBHHKT-DNSLJTBWSA-N |
Molecular Weight |
207.317 g/mol |
SMILES |
C(CC)(=O)NC12C[C@]3(C[C@](C[C@@](C2)(C3)[H])(C1)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965663 |