SpectraBase Spectrum ID |
c5pHmm7Toi |
Name |
1-Propanone, 1-(1-adamantyl)-3-dimethylamino- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
235.193614428 u |
Formula |
C15H25NO |
InChI |
InChI=1S/C15H25NO/c1-16(2)4-3-14(17)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-13H,3-10H2,1-2H3 |
InChIKey |
ICSQVOCOKJTKNF-UHFFFAOYSA-N |
Molecular Weight |
235.371 g/mol |
SMILES |
C(CCN(C)C)(=O)C12CC3CC(C2)CC(C1)C3 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.83467 |