SpectraBase Spectrum ID |
GfeEKtyxkCw |
Name |
[2-(1-Adamantyl)-1,1-dimethylethyl]amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.198699809 u |
Formula |
C14H25N |
InChI |
InChI=1S/C14H25N/c1-13(2,15)9-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,3-9,15H2,1-2H3 |
InChIKey |
OWKXRDQRMTVCEX-UHFFFAOYSA-N |
Molecular Weight |
207.361 g/mol |
SMILES |
C(N)(CC12CC3CC(C2)CC(C1)C3)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896304 |