| SpectraBase Spectrum ID |
GGdBIw0edB2 |
| Name |
2-(4-Methoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.173213335 u |
| Formula |
C14H22N2O |
| InChI |
InChI=1S/C14H22N2O/c1-17-13-7-5-12(6-8-13)14(11-15)16-9-3-2-4-10-16/h5-8,14H,2-4,9-11,15H2,1H3 |
| InChIKey |
AJXUGVNIFNKCNF-UHFFFAOYSA-N |
| Molecular Weight |
234.343 g/mol |
| SMILES |
C1N(C(C=2C=CC(OC)=CC2)CN)CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949418 |