| SpectraBase Spectrum ID |
Jzbm2uqFJar |
| Name |
N-(3-Methoxybenzyl)-2-methyl-2-propanamine, 1ac derivative |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-11(16)15(14(2,3)4)10-12-7-6-8-13(9-12)17-5/h6-9H,10H2,1-5H3 |
| InChIKey |
VCOPCYIOROOYAS-UHFFFAOYSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
C(N(CC1=CC(=CC=C1)OC)C(C)=O)(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917766 |
