SpectraBase Spectrum ID |
FtdDpyzYuik |
Name |
2,6-di[Dimethylaminomethyl]-4-[1-adamantyl]phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
342.267113722 u |
Formula |
C22H34N2O |
InChI |
InChI=1S/C22H34N2O/c1-23(2)13-18-8-20(9-19(21(18)25)14-24(3)4)22-10-15-5-16(11-22)7-17(6-15)12-22/h8-9,15-17,25H,5-7,10-14H2,1-4H3 |
InChIKey |
ULWRMDGMEXQFON-UHFFFAOYSA-N |
Molecular Weight |
342.527 g/mol |
SMILES |
CN(C)CC1=C(O)C(CN(C)C)=CC(=C1)C12CC3CC(CC(C3)C1)C2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958509 |