| SpectraBase Spectrum ID |
5GvSP8RGkTA |
| Name |
2,4-Dimethyl-6-[(piperidin-1'-yl)methyl]phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-11-8-12(2)14(16)13(9-11)10-15-6-4-3-5-7-15/h8-9,16H,3-7,10H2,1-2H3 |
| InChIKey |
FOIAJFYKIVQLFT-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
C=1(C(=C(C)C=C(C1)C)O)CN1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812847 |