| SpectraBase Spectrum ID |
upHFgMMxnG |
| Name |
N-(1-(3-Methoxy-4-methylphenyl)propan-2-yl)-N-methylacetamide |
| 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/c1-10-6-7-13(9-14(10)17-5)8-11(2)15(4)12(3)16/h6-7,9,11H,8H2,1-5H3 |
| InChIKey |
WWHPZZDBHMBLGL-UHFFFAOYSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
C1=C(C(=CC(=C1)CC(N(C(C)=O)C)C)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851373 |
